# generated using pymatgen
data_Y2Re2Si2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77195541
_cell_length_b   5.77195468
_cell_length_c   6.91890096
_cell_angle_alpha   56.39098395
_cell_angle_beta   56.39099015
_cell_angle_gamma   41.14870644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Re2Si2B
_chemical_formula_sum   'Y2 Re2 Si2 B1'
_cell_volume   122.32744251
_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  0.42323224  0.42323224  0.30489835  1.0
  Y  Y1  1  0.57676776  0.57676776  0.69510165  1.0
  Re  Re2  1  0.78325003  0.78325003  0.09068392  1.0
  Re  Re3  1  0.21674997  0.21674997  0.90931608  1.0
  Si  Si4  1  0.86168694  0.86168694  0.67530106  1.0
  Si  Si5  1  0.13831306  0.13831306  0.32469894  1.0
  B  B6  1  0.00000000  0.00000000  0.00000000  1.0