# generated using pymatgen
data_Y2In2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55274171
_cell_length_b   4.55274142
_cell_length_c   9.03050752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2In2PdPt3
_chemical_formula_sum   'Y2 In2 Pd1 Pt3'
_cell_volume   162.10215083
_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  0.66666700  0.33333300  0.74828758  1.0
  Y  Y1  1  0.33333300  0.66666700  0.25363635  1.0
  In  In2  1  0.00000000  0.00000000  0.99859929  1.0
  In  In3  1  0.00000000  0.00000000  0.49906302  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.08690714  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.91496858  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.59089602  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.40764202  1.0