# generated using pymatgen
data_Er2Si2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14481890
_cell_length_b   6.61664402
_cell_length_c   8.81873215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si2Pt3
_chemical_formula_sum   'Er4 Si4 Pt6'
_cell_volume   241.85188772
_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  0.88793630  0.32986703  1.0
  Er  Er1  1  0.00000000  0.11206370  0.67013297  1.0
  Er  Er2  1  0.00000000  0.38793630  0.17013297  1.0
  Er  Er3  1  0.00000000  0.61206370  0.82986703  1.0
  Si  Si4  1  0.50000000  0.57275852  0.35658322  1.0
  Si  Si5  1  0.50000000  0.42724148  0.64341678  1.0
  Si  Si6  1  0.50000000  0.07275852  0.14341678  1.0
  Si  Si7  1  0.50000000  0.92724148  0.85658322  1.0
  Pt  Pt8  1  0.50000000  0.69461314  0.09010316  1.0
  Pt  Pt9  1  0.50000000  0.30538686  0.90989684  1.0
  Pt  Pt10  1  0.50000000  0.19461314  0.40989684  1.0
  Pt  Pt11  1  0.50000000  0.80538686  0.59010316  1.0
  Pt  Pt12  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.00000000  1.0