# generated using pymatgen
data_Cu3(MoO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43358382
_cell_length_b   6.43337502
_cell_length_c   6.43417672
_cell_angle_alpha   109.46556680
_cell_angle_beta   109.47571618
_cell_angle_gamma   109.45661989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3(MoO3)4
_chemical_formula_sum   'Cu3 Mo4 O12'
_cell_volume   205.04413586
_cell_formula_units_Z   1
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  0.49999998  0.49999996  0.00000037  1.0
  Cu  Cu1  1  0.00000073  0.50000064  0.49999986  1.0
  Cu  Cu2  1  0.50000038  0.99999981  0.49999963  1.0
  Mo  Mo3  1  0.00000082  0.00000029  0.49999968  1.0
  Mo  Mo4  1  -0.00000013  0.50000024  -0.00000081  1.0
  Mo  Mo5  1  0.49999973  0.49999970  0.49999981  1.0
  Mo  Mo6  1  0.49999992  0.00000014  -0.00000037  1.0
  O  O7  1  0.81261187  0.30524452  0.11787233  1.0
  O  O8  1  0.18738736  0.69475498  0.88212684  1.0
  O  O9  1  0.81286253  0.69495031  0.50772258  1.0
  O  O10  1  0.30508455  0.49222311  0.18716798  1.0
  O  O11  1  0.49238002  0.18720582  0.30510244  1.0
  O  O12  1  0.11788461  0.81268212  0.30514105  1.0
  O  O13  1  0.69477096  0.88210673  0.18747211  1.0
  O  O14  1  0.50762035  0.81279489  0.69489785  1.0
  O  O15  1  0.18713740  0.30504931  0.49227695  1.0
  O  O16  1  0.69491585  0.50777669  0.81283223  1.0
  O  O17  1  0.88211506  0.18731871  0.69485940  1.0
  O  O18  1  0.30522900  0.11789302  0.81252808  1.0