# generated using pymatgen
data_CrMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92925900
_cell_length_b   2.92925900
_cell_length_c   8.40254993
_cell_angle_alpha   79.96162801
_cell_angle_beta   100.03837115
_cell_angle_gamma   119.99998868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrMo3
_chemical_formula_sum   'Cr1 Mo3'
_cell_volume   61.16139100
_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  0.87644500  0.12355500  0.62933400  1.0
  Mo  Mo1  1  0.13105100  0.86894900  0.39315400  1.0
  Mo  Mo2  1  0.70675800  0.29324200  0.12027500  1.0
  Mo  Mo3  1  0.28574600  0.71425400  0.85723700  1.0