# generated using pymatgen
data_Y2BPt5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21499832
_cell_length_b   4.21852598
_cell_length_c   8.16732778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2BPt5Rh
_chemical_formula_sum   'Y2 B1 Pt5 Rh1'
_cell_volume   145.22390772
_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  0.99305998  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50694002  1.0
  B  B2  1  0.50000000  0.50000000  0.25000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.99029453  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50970547  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.75000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.25000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.75000000  1.0
  Rh  Rh8  1  0.50000000  0.00000000  0.25000000  1.0