# generated using pymatgen
data_CoMoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59387324
_cell_length_b   4.89199058
_cell_length_c   5.66192484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.90300925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoMoO4
_chemical_formula_sum   'Co2 Mo2 O8'
_cell_volume   127.22567958
_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
  Co  Co0  1  0.50000000  0.25000000  0.66429534  1.0
  Co  Co1  1  0.50000000  0.75000000  0.33570466  1.0
  Mo  Mo2  1  -0.00000000  0.25000000  0.18471927  1.0
  Mo  Mo3  1  -0.00000000  0.75000000  0.81528073  1.0
  O  O4  1  0.74002564  0.40238980  0.37695212  1.0
  O  O5  1  0.25997436  0.09761020  0.37695212  1.0
  O  O6  1  0.25997436  0.59761020  0.62304788  1.0
  O  O7  1  0.74002564  0.90238980  0.62304788  1.0
  O  O8  1  0.77911143  0.92982321  0.10971268  1.0
  O  O9  1  0.22088857  0.57017679  0.10971268  1.0
  O  O10  1  0.22088857  0.07017679  0.89028732  1.0
  O  O11  1  0.77911143  0.42982321  0.89028732  1.0