# generated using pymatgen
data_CrMoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91244789
_cell_length_b   4.63445345
_cell_length_c   4.63727459
_cell_angle_alpha   91.91790495
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrMoO4
_chemical_formula_sum   'Cr1 Mo1 O4'
_cell_volume   62.55703323
_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
  Cr  Cr0  1  -0.00000000  0.50000000  -0.00000000  1.0
  Mo  Mo1  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O2  1  0.50000000  0.70454435  0.20375122  1.0
  O  O3  1  0.50000000  0.29545565  0.79624878  1.0
  O  O4  1  0.00000000  0.20564227  0.29522822  1.0
  O  O5  1  0.00000000  0.79435773  0.70477178  1.0