# generated using pymatgen
data_Y(ReB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36354700
_cell_length_b   5.36354700
_cell_length_c   7.71843300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(ReB)4
_chemical_formula_sum   'Y2 Re8 B8'
_cell_volume   222.04107429
_cell_formula_units_Z   2
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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re2  1  0.25042500  0.50000000  0.86002400  1.0
  Re  Re3  1  0.74957500  0.50000000  0.86002400  1.0
  Re  Re4  1  0.00000000  0.75042500  0.36002400  1.0
  Re  Re5  1  0.00000000  0.24957500  0.36002400  1.0
  Re  Re6  1  0.24957500  0.00000000  0.63997600  1.0
  Re  Re7  1  0.75042500  0.00000000  0.63997600  1.0
  Re  Re8  1  0.50000000  0.74957500  0.13997600  1.0
  Re  Re9  1  0.50000000  0.25042500  0.13997600  1.0
  B  B10  1  0.83118300  0.50000000  0.14197500  1.0
  B  B11  1  0.16881700  0.50000000  0.14197500  1.0
  B  B12  1  0.00000000  0.33118300  0.64197500  1.0
  B  B13  1  0.00000000  0.66881700  0.64197500  1.0
  B  B14  1  0.66881700  0.00000000  0.35802500  1.0
  B  B15  1  0.33118300  0.00000000  0.35802500  1.0
  B  B16  1  0.50000000  0.16881700  0.85802500  1.0
  B  B17  1  0.50000000  0.83118300  0.85802500  1.0