# generated using pymatgen
data_CoMoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52010525
_cell_length_b   6.52010525
_cell_length_c   7.64827370
_cell_angle_alpha   72.71556722
_cell_angle_beta   72.71556722
_cell_angle_gamma   85.47814404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoMoO4
_chemical_formula_sum   'Co4 Mo4 O16'
_cell_volume   296.42306254
_cell_formula_units_Z   4
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  0.30866911  0.30866911  0.84111540  1.0
  Co  Co1  1  0.69133089  0.69133089  0.15888460  1.0
  Co  Co2  1  0.68863375  0.31136625  0.50000000  1.0
  Co  Co3  1  0.31136625  0.68863375  0.50000000  1.0
  Mo  Mo4  1  0.71860082  0.71860082  0.64038383  1.0
  Mo  Mo5  1  0.28139918  0.28139918  0.35961617  1.0
  Mo  Mo6  1  0.28218063  0.71781937  0.00000000  1.0
  Mo  Mo7  1  0.71781937  0.28218063  0.00000000  1.0
  O  O8  1  0.68518214  -0.00638374  0.57878186  1.0
  O  O9  1  0.64917845  0.34645612  0.23754793  1.0
  O  O10  1  -0.00664604  0.31921489  0.92363524  1.0
  O  O11  1  0.65338426  0.65338426  0.91350802  1.0
  O  O12  1  0.34645612  0.64917845  0.23754793  1.0
  O  O13  1  0.35010291  0.35010291  0.55987849  1.0
  O  O14  1  -0.00638374  0.68518214  0.57878186  1.0
  O  O15  1  0.35082155  0.65354388  0.76245207  1.0
  O  O16  1  0.31921489  -0.00664604  0.92363524  1.0
  O  O17  1  0.64989709  0.64989709  0.44012151  1.0
  O  O18  1  0.65354388  0.35082155  0.76245207  1.0
  O  O19  1  0.34661574  0.34661574  0.08649198  1.0
  O  O20  1  0.31481786  0.00638374  0.42121814  1.0
  O  O21  1  0.68078511  0.00664604  0.07636476  1.0
  O  O22  1  0.00638374  0.31481786  0.42121814  1.0
  O  O23  1  0.00664604  0.68078511  0.07636476  1.0