# generated using pymatgen
data_Y5B4Pt7Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21240625
_cell_length_b   4.21240625
_cell_length_c   20.67012544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5B4Pt7Rh8
_chemical_formula_sum   'Y5 B4 Pt7 Rh8'
_cell_volume   366.77827965
_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  0.00000000  0.00000000  0.90100199  1.0
  Y  Y1  1  0.00000000  0.00000000  0.09899801  1.0
  Y  Y2  1  0.00000000  0.00000000  0.29872861  1.0
  Y  Y3  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y4  1  0.00000000  0.00000000  0.70127139  1.0
  B  B5  1  0.50000000  0.50000000  0.18972636  1.0
  B  B6  1  0.50000000  0.50000000  0.39718103  1.0
  B  B7  1  0.50000000  0.50000000  0.60281897  1.0
  B  B8  1  0.50000000  0.50000000  0.81027364  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.90870787  1.0
  Pt  Pt10  1  0.50000000  0.50000000  0.09129213  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.29586798  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.70413202  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh16  1  0.50000000  0.00000000  0.19943892  1.0
  Rh  Rh17  1  0.50000000  0.00000000  0.39960674  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.60039326  1.0
  Rh  Rh19  1  0.50000000  0.00000000  0.80056108  1.0
  Rh  Rh20  1  0.00000000  0.50000000  0.19943892  1.0
  Rh  Rh21  1  0.00000000  0.50000000  0.39960674  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.60039326  1.0
  Rh  Rh23  1  0.00000000  0.50000000  0.80056108  1.0