# generated using pymatgen
data_CrRe5B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88769755
_cell_length_b   4.88769755
_cell_length_c   7.21217200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.37005165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrRe5B2
_chemical_formula_sum   'Cr1 Re5 B2'
_cell_volume   97.91121692
_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  0.57486900  0.42513100  0.00000000  1.0
  Re  Re1  1  0.86806200  0.13193800  0.18211800  1.0
  Re  Re2  1  0.13691500  0.86308500  0.30429300  1.0
  Re  Re3  1  0.86806200  0.13193800  0.81788200  1.0
  Re  Re4  1  0.13691500  0.86308500  0.69570700  1.0
  Re  Re5  1  0.42719700  0.57280300  0.50000000  1.0
  B  B6  1  0.24477700  0.75522300  0.00000000  1.0
  B  B7  1  0.74320400  0.25679600  0.50000000  1.0