# generated using pymatgen
data_Y2B(PtRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82917724
_cell_length_b   5.82917674
_cell_length_c   5.80156281
_cell_angle_alpha   60.15658173
_cell_angle_beta   60.15658457
_cell_angle_gamma   59.79839369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B(PtRh2)2
_chemical_formula_sum   'Y2 B1 Pt2 Rh4'
_cell_volume   139.50800518
_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  0.24985441  0.24985441  0.25100846  1.0
  Y  Y1  1  0.75014559  0.75014559  0.75071727  1.0
  B  B2  1  0.00000000  0.00000000  0.99260312  1.0
  Pt  Pt3  1  0.74219758  0.25780342  0.25848926  1.0
  Pt  Pt4  1  0.25780342  0.74219758  0.25848926  1.0
  Rh  Rh5  1  0.74457380  0.74457380  0.25682388  1.0
  Rh  Rh6  1  0.25827274  0.74172826  0.74295013  1.0
  Rh  Rh7  1  0.25542620  0.25542620  0.74597147  1.0
  Rh  Rh8  1  0.74172826  0.25827274  0.74295013  1.0