# generated using pymatgen
data_Er2Si2IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19007792
_cell_length_b   6.61327606
_cell_length_c   8.66598032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si2IrPt2
_chemical_formula_sum   'Er4 Si4 Ir2 Pt4'
_cell_volume   240.13554554
_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  0.88318090  0.33180677  1.0
  Er  Er1  1  0.00000000  0.11681910  0.66819323  1.0
  Er  Er2  1  0.00000000  0.38318090  0.16819323  1.0
  Er  Er3  1  0.00000000  0.61681910  0.83180677  1.0
  Si  Si4  1  0.50000000  0.56669602  0.35796464  1.0
  Si  Si5  1  0.50000000  0.43330398  0.64203536  1.0
  Si  Si6  1  0.50000000  0.06669602  0.14203536  1.0
  Si  Si7  1  0.50000000  0.93330398  0.85796464  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.50000000  0.69253055  0.08958785  1.0
  Pt  Pt11  1  0.50000000  0.30746945  0.91041215  1.0
  Pt  Pt12  1  0.50000000  0.19253055  0.41041215  1.0
  Pt  Pt13  1  0.50000000  0.80746945  0.58958785  1.0