# generated using pymatgen
data_CrRe3B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94495847
_cell_length_b   8.94495847
_cell_length_c   8.94495847
_cell_angle_alpha   160.75521938
_cell_angle_beta   160.50773768
_cell_angle_gamma   27.52545384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrRe3B4
_chemical_formula_sum   'Cr1 Re3 B4'
_cell_volume   78.68169065
_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  0.94365100  0.44365100  0.50000000  1.0
  Re  Re1  1  0.80964100  0.80964100  0.00000000  1.0
  Re  Re2  1  0.54633900  0.04633900  0.50000000  1.0
  Re  Re3  1  0.19410300  0.19410300  0.00000000  1.0
  B  B4  1  0.08978500  0.58978500  0.50000000  1.0
  B  B5  1  0.65194700  0.65194700  0.00000000  1.0
  B  B6  1  0.41211300  0.91211300  0.50000000  1.0
  B  B7  1  0.35242100  0.35242100  0.00000000  1.0