# generated using pymatgen
data_Eu3B2Pd2Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31948678
_cell_length_b   8.31154356
_cell_length_c   8.31948647
_cell_angle_alpha   39.05288732
_cell_angle_beta   39.02603409
_cell_angle_gamma   39.05288994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3B2Pd2Pt5
_chemical_formula_sum   'Eu3 B2 Pd2 Pt5'
_cell_volume   205.29962757
_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
  Eu  Eu0  1  0.85667787  0.85505510  0.85667787  1.0
  Eu  Eu1  1  0.14193856  0.14463378  0.14193856  1.0
  Eu  Eu2  1  0.99954469  0.99940645  0.99954469  1.0
  B  B3  1  0.67126070  0.66360445  0.67126070  1.0
  B  B4  1  0.32931356  0.33876273  0.32931356  1.0
  Pd  Pd5  1  0.43473121  0.93389944  0.43473121  1.0
  Pd  Pd6  1  0.50225479  0.49640115  0.50225479  1.0
  Pt  Pt7  1  0.43599513  0.43579936  0.93320892  1.0
  Pt  Pt8  1  0.93320892  0.43579936  0.43599513  1.0
  Pt  Pt9  1  0.56277585  0.06557751  0.56277585  1.0
  Pt  Pt10  1  0.56507216  0.56553084  0.06722657  1.0
  Pt  Pt11  1  0.06722657  0.56553084  0.56507216  1.0