# generated using pymatgen
data_Er8Si13Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06435044
_cell_length_b   8.06435045
_cell_length_c   7.98809580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Si13Pt3
_chemical_formula_sum   'Er8 Si13 Pt3'
_cell_volume   449.89655052
_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
  Er  Er0  1  0.00000000  0.00000000  0.25463090  1.0
  Er  Er1  1  0.00000000  0.00000000  0.74560928  1.0
  Er  Er2  1  0.49813312  0.50186688  0.25373132  1.0
  Er  Er3  1  0.49813312  0.99626723  0.25373132  1.0
  Er  Er4  1  0.00373277  0.50186688  0.25373132  1.0
  Er  Er5  1  0.49845628  0.50154372  0.74624035  1.0
  Er  Er6  1  0.00308543  0.50154372  0.74624035  1.0
  Er  Er7  1  0.49845628  0.99691457  0.74624035  1.0
  Si  Si8  1  0.83391396  0.16608604  0.50083026  1.0
  Si  Si9  1  0.83391396  0.66782993  0.50083026  1.0
  Si  Si10  1  0.33217007  0.16608604  0.50083026  1.0
  Si  Si11  1  0.83381410  0.16618590  0.99997857  1.0
  Si  Si12  1  0.83381410  0.66763020  0.99997857  1.0
  Si  Si13  1  0.33236980  0.16618590  0.99997857  1.0
  Si  Si14  1  0.16583236  0.83416764  0.99966461  1.0
  Si  Si15  1  0.66833528  0.83416764  0.99966461  1.0
  Si  Si16  1  0.16583236  0.33166472  0.99966461  1.0
  Si  Si17  1  0.16642252  0.83357748  0.49976369  1.0
  Si  Si18  1  0.66715597  0.83357748  0.49976369  1.0
  Si  Si19  1  0.16642252  0.33284403  0.49976369  1.0
  Si  Si20  1  0.33333300  0.66666700  0.50050363  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.49767625  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.00074065  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.00021388  1.0