# generated using pymatgen
data_Er2Si2NiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99147738
_cell_length_b   6.64674036
_cell_length_c   8.71708514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si2NiPt2
_chemical_formula_sum   'Er4 Si4 Ni2 Pt4'
_cell_volume   231.26700423
_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  0.88027410  0.32795450  1.0
  Er  Er1  1  0.00000000  0.11972590  0.67204550  1.0
  Er  Er2  1  0.00000000  0.38027410  0.17204550  1.0
  Er  Er3  1  0.00000000  0.61972590  0.82795450  1.0
  Si  Si4  1  0.50000000  0.56682695  0.36314942  1.0
  Si  Si5  1  0.50000000  0.43317305  0.63685058  1.0
  Si  Si6  1  0.50000000  0.06682695  0.13685058  1.0
  Si  Si7  1  0.50000000  0.93317305  0.86314942  1.0
  Ni  Ni8  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.50000000  0.69559798  0.08860551  1.0
  Pt  Pt11  1  0.50000000  0.30440202  0.91139449  1.0
  Pt  Pt12  1  0.50000000  0.19559798  0.41139449  1.0
  Pt  Pt13  1  0.50000000  0.80440202  0.58860551  1.0