# generated using pymatgen
data_CrB2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39150379
_cell_length_b   4.39150379
_cell_length_c   3.00999400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.19959536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrB2Mo
_chemical_formula_sum   'Cr1 B2 Mo1'
_cell_volume   37.93049679
_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  0.85957000  0.14043000  0.50000000  1.0
  B  B1  1  0.43525000  0.56475000  0.00000000  1.0
  B  B2  1  0.55635700  0.44364300  0.50000000  1.0
  Mo  Mo3  1  0.14882300  0.85117700  0.00000000  1.0