# generated using pymatgen
data_Er8In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33604808
_cell_length_b   10.33604848
_cell_length_c   6.91175497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8In3Pt
_chemical_formula_sum   'Er16 In6 Pt2'
_cell_volume   639.48158497
_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  0.53085311  0.06170621  0.79373298  1.0
  Er  Er1  1  0.93829379  0.46914689  0.79373298  1.0
  Er  Er2  1  0.53085311  0.46914689  0.79373298  1.0
  Er  Er3  1  0.46914689  0.93829379  0.29373298  1.0
  Er  Er4  1  0.06170621  0.53085311  0.29373298  1.0
  Er  Er5  1  0.46914689  0.53085311  0.29373298  1.0
  Er  Er6  1  0.82509785  0.65019470  0.50449310  1.0
  Er  Er7  1  0.34980530  0.17490215  0.50449310  1.0
  Er  Er8  1  0.82509785  0.17490215  0.50449310  1.0
  Er  Er9  1  0.17490215  0.34980530  0.00449310  1.0
  Er  Er10  1  0.65019470  0.82509785  0.00449310  1.0
  Er  Er11  1  0.17490215  0.82509785  0.00449310  1.0
  Er  Er12  1  0.66666700  0.33333300  0.16838668  1.0
  Er  Er13  1  0.33333300  0.66666700  0.66838668  1.0
  Er  Er14  1  0.00000000  0.00000000  0.77698519  1.0
  Er  Er15  1  0.00000000  0.00000000  0.27698519  1.0
  In  In16  1  0.83664137  0.67328474  0.03729570  1.0
  In  In17  1  0.32671526  0.16335863  0.03729570  1.0
  In  In18  1  0.83664137  0.16335863  0.03729570  1.0
  In  In19  1  0.16335863  0.32671526  0.53729570  1.0
  In  In20  1  0.67328474  0.83664137  0.53729570  1.0
  In  In21  1  0.16335863  0.83664137  0.53729570  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.56601679  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.06601679  1.0