# generated using pymatgen
data_CrB4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36408621
_cell_length_b   4.36408621
_cell_length_c   4.36408621
_cell_angle_alpha   139.60694168
_cell_angle_beta   106.57876570
_cell_angle_gamma   87.30897330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrB4Mo
_chemical_formula_sum   'Cr1 B4 Mo1'
_cell_volume   49.64180245
_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  0.00000000  0.00000000  1.0
  B  B1  1  0.07961000  0.74621800  0.33339200  1.0
  B  B2  1  0.58717400  0.25378200  0.33339200  1.0
  B  B3  1  0.92039000  0.25378200  0.66660800  1.0
  B  B4  1  0.41282600  0.74621800  0.66660800  1.0
  Mo  Mo5  1  0.50000000  0.50000000  0.00000000  1.0