# generated using pymatgen
data_Cu3Mo2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43041508
_cell_length_b   7.79603772
_cell_length_c   8.08165691
_cell_angle_alpha   66.34593187
_cell_angle_beta   88.95841012
_cell_angle_gamma   66.17340820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Mo2O9
_chemical_formula_sum   'Cu6 Mo4 O18'
_cell_volume   386.44516205
_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  0.12824700  0.29316100  0.91127200  1.0
  Cu  Cu1  1  0.87175300  0.70683900  0.08872800  1.0
  Cu  Cu2  1  0.08076200  0.64764900  0.47259800  1.0
  Cu  Cu3  1  0.91923800  0.35235100  0.52740200  1.0
  Cu  Cu4  1  0.70789300  0.61031100  0.73557800  1.0
  Cu  Cu5  1  0.29210700  0.38968900  0.26442200  1.0
  Mo  Mo6  1  0.20581500  0.78318200  0.81486400  1.0
  Mo  Mo7  1  0.79418500  0.21681800  0.18513600  1.0
  Mo  Mo8  1  0.56536000  0.16607000  0.70904700  1.0
  Mo  Mo9  1  0.43464000  0.83393000  0.29095300  1.0
  O  O10  1  0.96938800  0.49018600  0.66533300  1.0
  O  O11  1  0.03061200  0.50981400  0.33466700  1.0
  O  O12  1  0.13455000  0.61009300  0.01851200  1.0
  O  O13  1  0.86545000  0.38990700  0.98148800  1.0
  O  O14  1  0.11223600  0.03889400  0.79672000  1.0
  O  O15  1  0.88776400  0.96110600  0.20328000  1.0
  O  O16  1  0.11746800  0.78979300  0.60737900  1.0
  O  O17  1  0.88253200  0.21020700  0.39262100  1.0
  O  O18  1  0.43617700  0.19698800  0.50690400  1.0
  O  O19  1  0.56382300  0.80301200  0.49309600  1.0
  O  O20  1  0.38344900  0.25159400  0.84138200  1.0
  O  O21  1  0.61655100  0.74840600  0.15861800  1.0
  O  O22  1  0.69162600  0.33107400  0.65558300  1.0
  O  O23  1  0.30837400  0.66892600  0.34441700  1.0
  O  O24  1  0.46980500  0.68637200  0.84019600  1.0
  O  O25  1  0.53019500  0.31362800  0.15980400  1.0
  O  O26  1  0.74680900  0.89643900  0.83225000  1.0
  O  O27  1  0.25319100  0.10356100  0.16775000  1.0