# generated using pymatgen
data_Y3ReB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76289431
_cell_length_b   7.76289431
_cell_length_c   10.08088800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.62162770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ReB7
_chemical_formula_sum   'Y6 Re2 B14'
_cell_volume   279.36766517
_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  0.16566000  0.83434000  0.94277400  1.0
  Y  Y1  1  0.02749800  0.97250200  0.25000000  1.0
  Y  Y2  1  0.83434000  0.16566000  0.05722600  1.0
  Y  Y3  1  0.97250200  0.02749800  0.75000000  1.0
  Y  Y4  1  0.16566000  0.83434000  0.55722600  1.0
  Y  Y5  1  0.83434000  0.16566000  0.44277400  1.0
  Re  Re6  1  0.77673600  0.22326400  0.75000000  1.0
  Re  Re7  1  0.22326400  0.77673600  0.25000000  1.0
  B  B8  1  0.44999200  0.55000800  0.94585800  1.0
  B  B9  1  0.44679800  0.55320200  0.11573800  1.0
  B  B10  1  0.62067200  0.37932800  0.75000000  1.0
  B  B11  1  0.34552200  0.65447800  0.66049500  1.0
  B  B12  1  0.37932800  0.62067200  0.25000000  1.0
  B  B13  1  0.55320200  0.44679800  0.61573800  1.0
  B  B14  1  0.65447800  0.34552200  0.16049500  1.0
  B  B15  1  0.55000800  0.44999200  0.44585800  1.0
  B  B16  1  0.65447800  0.34552200  0.33950500  1.0
  B  B17  1  0.55000800  0.44999200  0.05414200  1.0
  B  B18  1  0.55320200  0.44679800  0.88426200  1.0
  B  B19  1  0.34552200  0.65447800  0.83950500  1.0
  B  B20  1  0.44679800  0.55320200  0.38426200  1.0
  B  B21  1  0.44999200  0.55000800  0.55414200  1.0