# generated using pymatgen
data_Y2(ReB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20264219
_cell_length_b   6.20264313
_cell_length_c   7.49377865
_cell_angle_alpha   89.36186413
_cell_angle_beta   89.36186386
_cell_angle_gamma   113.71226007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(ReB2)3
_chemical_formula_sum   'Y4 Re6 B12'
_cell_volume   263.91187262
_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  0.89999938  0.55681924  0.32170467  1.0
  Y  Y1  1  0.44318076  0.10000062  0.17829533  1.0
  Y  Y2  1  0.10000062  0.44318076  0.67829533  1.0
  Y  Y3  1  0.55681924  0.89999938  0.82170467  1.0
  Re  Re4  1  0.41218339  0.58781661  0.25000000  1.0
  Re  Re5  1  0.58781661  0.41218339  0.75000000  1.0
  Re  Re6  1  0.00980842  0.19285983  0.08859638  1.0
  Re  Re7  1  0.80714017  0.99019158  0.41140362  1.0
  Re  Re8  1  0.99019158  0.80714017  0.91140362  1.0
  Re  Re9  1  0.19285983  0.00980842  0.58859638  1.0
  B  B10  1  0.75066418  0.84981696  0.12964082  1.0
  B  B11  1  0.15018304  0.24933582  0.37035918  1.0
  B  B12  1  0.24933582  0.15018304  0.87035918  1.0
  B  B13  1  0.84981696  0.75066418  0.62964082  1.0
  B  B14  1  0.41315752  0.84054944  0.47955314  1.0
  B  B15  1  0.15945056  0.58684248  0.02044686  1.0
  B  B16  1  0.58684248  0.15945056  0.52044686  1.0
  B  B17  1  0.84054944  0.41315752  0.97955314  1.0
  B  B18  1  0.55737439  0.65010801  0.53515572  1.0
  B  B19  1  0.34989199  0.44262561  0.96484428  1.0
  B  B20  1  0.44262561  0.34989199  0.46484428  1.0
  B  B21  1  0.65010801  0.55737439  0.03515572  1.0