# generated using pymatgen
data_Cu3Mo2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.20494600
_cell_length_b   5.46982600
_cell_length_c   7.38017725
_cell_angle_alpha   50.10078911
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Mo2(HO5)2
_chemical_formula_sum   'Cu6 Mo4 H4 O20'
_cell_volume   439.92005289
_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  0.59620500  0.62238400  0.01075600  1.0
  Cu  Cu3  1  0.90379500  0.62238400  0.51075600  1.0
  Cu  Cu4  1  0.40379500  0.37761600  0.98924400  1.0
  Cu  Cu5  1  0.09620500  0.37761600  0.48924400  1.0
  Mo  Mo6  1  0.65390900  0.42111300  0.62192600  1.0
  Mo  Mo7  1  0.84609100  0.42111300  0.12192600  1.0
  Mo  Mo8  1  0.34609100  0.57888700  0.37807400  1.0
  Mo  Mo9  1  0.15390900  0.57888700  0.87807400  1.0
  H  H10  1  0.55802400  0.06891100  0.14003800  1.0
  H  H11  1  0.94197600  0.06891100  0.64003800  1.0
  H  H12  1  0.44197600  0.93108900  0.85996200  1.0
  H  H13  1  0.05802400  0.93108900  0.35996200  1.0
  O  O14  1  0.72244100  0.45468100  0.06363800  1.0
  O  O15  1  0.77755900  0.45468100  0.56363800  1.0
  O  O16  1  0.27755900  0.54531900  0.93636200  1.0
  O  O17  1  0.22244100  0.54531900  0.43636200  1.0
  O  O18  1  0.59160800  0.44720000  0.40159700  1.0
  O  O19  1  0.90839200  0.44720000  0.90159700  1.0
  O  O20  1  0.40839200  0.55280000  0.59840300  1.0
  O  O21  1  0.09160800  0.55280000  0.09840300  1.0
  O  O22  1  0.62786900  0.03868100  0.90892000  1.0
  O  O23  1  0.87213100  0.03868100  0.40892000  1.0
  O  O24  1  0.37213100  0.96131900  0.09108000  1.0
  O  O25  1  0.12786900  0.96131900  0.59108000  1.0
  O  O26  1  0.61282900  0.73822900  0.61846800  1.0
  O  O27  1  0.88717100  0.73822900  0.11846800  1.0
  O  O28  1  0.38717100  0.26177100  0.38153200  1.0
  O  O29  1  0.11282900  0.26177100  0.88153200  1.0
  O  O30  1  0.52694400  0.20876300  0.16237000  1.0
  O  O31  1  0.97305600  0.20876300  0.66237000  1.0
  O  O32  1  0.47305600  0.79123700  0.83763000  1.0
  O  O33  1  0.02694400  0.79123700  0.33763000  1.0