# generated using pymatgen
data_Cu3(MoO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.92899200
_cell_length_b   5.53976900
_cell_length_c   7.51960498
_cell_angle_alpha   47.58404186
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3(MoO5)2
_chemical_formula_sum   'Cu6 Mo4 O20'
_cell_volume   428.37106119
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.58966300  0.38087900  0.63237300  1.0
  Cu  Cu3  1  0.91033700  0.38087900  0.13237300  1.0
  Cu  Cu4  1  0.41033700  0.61912100  0.36762700  1.0
  Cu  Cu5  1  0.08966300  0.61912100  0.86762700  1.0
  Mo  Mo6  1  0.65402600  0.57245500  0.04365600  1.0
  Mo  Mo7  1  0.84597400  0.57245500  0.54365600  1.0
  Mo  Mo8  1  0.34597400  0.42754500  0.95634400  1.0
  Mo  Mo9  1  0.15402600  0.42754500  0.45634400  1.0
  O  O10  1  0.71895300  0.54225300  0.52681900  1.0
  O  O11  1  0.78104700  0.54225300  0.02681900  1.0
  O  O12  1  0.28104700  0.45774700  0.47318100  1.0
  O  O13  1  0.21895300  0.45774700  0.97318100  1.0
  O  O14  1  0.59374800  0.54687800  0.85040200  1.0
  O  O15  1  0.90625200  0.54687800  0.35040200  1.0
  O  O16  1  0.40625200  0.45312200  0.14959800  1.0
  O  O17  1  0.09374800  0.45312200  0.64959800  1.0
  O  O18  1  0.62887900  0.97793700  0.92616800  1.0
  O  O19  1  0.87112100  0.97793700  0.42616800  1.0
  O  O20  1  0.37112100  0.02206300  0.07383200  1.0
  O  O21  1  0.12887900  0.02206300  0.57383200  1.0
  O  O22  1  0.61225400  0.25530600  0.35564100  1.0
  O  O23  1  0.88774600  0.25530600  0.85564100  1.0
  O  O24  1  0.38774600  0.74469400  0.64435900  1.0
  O  O25  1  0.11225400  0.74469400  0.14435900  1.0
  O  O26  1  0.52622800  0.77948000  0.38945900  1.0
  O  O27  1  0.97377200  0.77948000  0.88945900  1.0
  O  O28  1  0.47377200  0.22052000  0.61054100  1.0
  O  O29  1  0.02622800  0.22052000  0.11054100  1.0