# generated using pymatgen
data_VCr2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17617520
_cell_length_b   10.17617520
_cell_length_c   10.17617520
_cell_angle_alpha   117.03796249
_cell_angle_beta   112.68460192
_cell_angle_gamma   99.19303259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCr2Mo
_chemical_formula_sum   'V1 Cr2 Mo1'
_cell_volume   790.75218727
_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
  V  V0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cr  Cr1  1  0.75886948  -0.00000000  0.75886948  1.0
  Cr  Cr2  1  0.24113052  0.00000000  0.24113052  1.0
  Mo  Mo3  1  0.50000000  0.00000000  0.50000000  1.0