# generated using pymatgen
data_Cu3Mo2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91477900
_cell_length_b   7.73783300
_cell_length_c   14.82603000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Mo2O9
_chemical_formula_sum   'Cu12 Mo8 O36'
_cell_volume   793.27274168
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cu  Cu0  1  0.25000000  0.70405100  0.93575500  1.0
  Cu  Cu1  1  0.25000000  0.83582600  0.14335300  1.0
  Cu  Cu2  1  0.75000000  0.79594900  0.43575500  1.0
  Cu  Cu3  1  0.25000000  0.20405100  0.56424500  1.0
  Cu  Cu4  1  0.25000000  0.33582600  0.35664700  1.0
  Cu  Cu5  1  0.75000000  0.29594900  0.06424500  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.75000000  0.16417400  0.85664700  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu9  1  0.75000000  0.66417400  0.64335300  1.0
  Cu  Cu10  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu11  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo12  1  0.25000000  0.26453200  0.83101400  1.0
  Mo  Mo13  1  0.25000000  0.84183000  0.38740600  1.0
  Mo  Mo14  1  0.75000000  0.23546800  0.33101400  1.0
  Mo  Mo15  1  0.25000000  0.34183000  0.11259400  1.0
  Mo  Mo16  1  0.75000000  0.15817000  0.61259400  1.0
  Mo  Mo17  1  0.75000000  0.73546800  0.16898600  1.0
  Mo  Mo18  1  0.75000000  0.65817000  0.88740600  1.0
  Mo  Mo19  1  0.25000000  0.76453200  0.66898600  1.0
  O  O20  1  0.53437200  0.75405800  0.94008900  1.0
  O  O21  1  0.75000000  0.20835200  0.73007600  1.0
  O  O22  1  0.25000000  0.80388000  0.78533300  1.0
  O  O23  1  0.75000000  0.58730700  0.51659800  1.0
  O  O24  1  0.53463500  0.86051500  0.13663700  1.0
  O  O25  1  0.96536500  0.36051500  0.36336300  1.0
  O  O26  1  0.46562800  0.24594200  0.05991100  1.0
  O  O27  1  0.25000000  0.29164800  0.23007600  1.0
  O  O28  1  0.53463500  0.36051500  0.36336300  1.0
  O  O29  1  0.75000000  0.03080600  0.38921000  1.0
  O  O30  1  0.25000000  0.06683400  0.40380800  1.0
  O  O31  1  0.75000000  0.19612000  0.21466700  1.0
  O  O32  1  0.25000000  0.46919400  0.88921000  1.0
  O  O33  1  0.25000000  0.79164800  0.26992400  1.0
  O  O34  1  0.75000000  0.08730700  0.98340200  1.0
  O  O35  1  0.25000000  0.41269300  0.48340200  1.0
  O  O36  1  0.25000000  0.91269300  0.01659800  1.0
  O  O37  1  0.25000000  0.96919400  0.61079000  1.0
  O  O38  1  0.46536500  0.63948500  0.63663700  1.0
  O  O39  1  0.25000000  0.30388000  0.71466700  1.0
  O  O40  1  0.75000000  0.53080600  0.11079000  1.0
  O  O41  1  0.03463500  0.63948500  0.63663700  1.0
  O  O42  1  0.96562800  0.75405800  0.94008900  1.0
  O  O43  1  0.03463500  0.13948500  0.86336300  1.0
  O  O44  1  0.75000000  0.69612000  0.28533300  1.0
  O  O45  1  0.03437200  0.24594200  0.05991100  1.0
  O  O46  1  0.03437200  0.74594200  0.44008900  1.0
  O  O47  1  0.96562800  0.25405800  0.55991100  1.0
  O  O48  1  0.96536500  0.86051500  0.13663700  1.0
  O  O49  1  0.25000000  0.56683400  0.09619200  1.0
  O  O50  1  0.75000000  0.70835200  0.76992400  1.0
  O  O51  1  0.75000000  0.43316600  0.90380800  1.0
  O  O52  1  0.46562800  0.74594200  0.44008900  1.0
  O  O53  1  0.75000000  0.93316600  0.59619200  1.0
  O  O54  1  0.53437200  0.25405800  0.55991100  1.0
  O  O55  1  0.46536500  0.13948500  0.86336300  1.0