# generated using pymatgen
data_Y8Re13B12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77934134
_cell_length_b   7.77934176
_cell_length_c   7.77934148
_cell_angle_alpha   86.23270030
_cell_angle_beta   86.23269915
_cell_angle_gamma   86.23270748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Re13B12
_chemical_formula_sum   'Y8 Re13 B12'
_cell_volume   467.86719550
_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
  Y  Y0  1  0.64089968  0.64089968  0.64089968  1.0
  Y  Y1  1  0.35910032  0.35910032  0.35910032  1.0
  Y  Y2  1  0.18896525  0.18896525  0.68874169  1.0
  Y  Y3  1  0.68874169  0.18896525  0.18896525  1.0
  Y  Y4  1  0.18896525  0.68874169  0.18896525  1.0
  Y  Y5  1  0.81103475  0.81103475  0.31125831  1.0
  Y  Y6  1  0.31125831  0.81103475  0.81103475  1.0
  Y  Y7  1  0.81103475  0.31125831  0.81103475  1.0
  Re  Re8  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re9  1  0.59637258  0.06329835  0.59637258  1.0
  Re  Re10  1  0.59637258  0.59637258  0.06329835  1.0
  Re  Re11  1  0.06329835  0.59637258  0.59637258  1.0
  Re  Re12  1  0.40362742  0.93670165  0.40362742  1.0
  Re  Re13  1  0.40362742  0.40362742  0.93670165  1.0
  Re  Re14  1  0.93670165  0.40362742  0.40362742  1.0
  Re  Re15  1  0.92195201  0.92195201  0.67097303  1.0
  Re  Re16  1  0.67097303  0.92195201  0.92195201  1.0
  Re  Re17  1  0.92195201  0.67097303  0.92195201  1.0
  Re  Re18  1  0.07804799  0.07804799  0.32902697  1.0
  Re  Re19  1  0.32902697  0.07804799  0.07804799  1.0
  Re  Re20  1  0.07804799  0.32902697  0.07804799  1.0
  B  B21  1  0.15146199  0.84853801  0.50000000  1.0
  B  B22  1  0.50000000  0.15146199  0.84853801  1.0
  B  B23  1  0.84853801  0.50000000  0.15146199  1.0
  B  B24  1  0.50000000  0.84853801  0.15146199  1.0
  B  B25  1  0.15146199  0.50000000  0.84853801  1.0
  B  B26  1  0.84853801  0.15146199  0.50000000  1.0
  B  B27  1  0.67192027  0.50000000  0.32807973  1.0
  B  B28  1  0.32807973  0.67192027  0.50000000  1.0
  B  B29  1  0.50000000  0.32807973  0.67192027  1.0
  B  B30  1  0.32807973  0.50000000  0.67192027  1.0
  B  B31  1  0.67192027  0.32807973  0.50000000  1.0
  B  B32  1  0.50000000  0.67192027  0.32807973  1.0