# generated using pymatgen
data_Y2B(Pd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91768008
_cell_length_b   5.91767978
_cell_length_c   6.06697662
_cell_angle_alpha   59.16186399
_cell_angle_beta   59.16186569
_cell_angle_gamma   58.50210471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B(Pd2Pt)2
_chemical_formula_sum   'Y2 B1 Pd4 Pt2'
_cell_volume   146.59090240
_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  0.25238056  0.25238056  0.24550341  1.0
  Y  Y1  1  0.74761944  0.74761944  0.75026553  1.0
  B  B2  1  0.00000000  0.00000000  0.00797198  1.0
  Pd  Pd3  1  0.74084878  0.74084878  0.25689438  1.0
  Pd  Pd4  1  0.25915122  0.25915122  0.73859194  1.0
  Pd  Pd5  1  0.75041351  0.24958749  0.74254334  1.0
  Pd  Pd6  1  0.24958749  0.75041351  0.74254334  1.0
  Pt  Pt7  1  0.74532963  0.25467137  0.25784454  1.0
  Pt  Pt8  1  0.25467137  0.74532963  0.25784454  1.0