# generated using pymatgen
data_ErSi2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15569723
_cell_length_b   4.15569723
_cell_length_c   9.80865158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSi2PdPt
_chemical_formula_sum   'Er2 Si4 Pd2 Pt2'
_cell_volume   169.39364222
_cell_formula_units_Z   2
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
  Er  Er0  1  0.00000000  0.50000000  0.25090199  1.0
  Er  Er1  1  0.50000000  0.00000000  0.74909901  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.86766568  1.0
  Si  Si5  1  0.50000000  0.00000000  0.13233432  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62542930  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37457070  1.0