# generated using pymatgen
data_Er10In8RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57173767
_cell_length_b   8.02619122
_cell_length_c   18.04584445
_cell_angle_alpha   89.97857032
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In8RuPt3
_chemical_formula_sum   'Er10 In8 Ru1 Pt3'
_cell_volume   517.32829879
_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  0.11527847  0.41253327  1.0
  Er  Er1  1  0.00000000  0.88509561  0.58494547  1.0
  Er  Er2  1  0.00000000  0.38440073  0.91486618  1.0
  Er  Er3  1  0.00000000  0.61723881  0.08677140  1.0
  Er  Er4  1  0.00000000  0.23384340  0.22276254  1.0
  Er  Er5  1  0.00000000  0.75689596  0.77809232  1.0
  Er  Er6  1  0.00000000  0.25857459  0.72184714  1.0
  Er  Er7  1  0.00000000  0.75091097  0.27857833  1.0
  Er  Er8  1  0.00000000  0.99934147  0.00016135  1.0
  Er  Er9  1  0.00000000  0.50051310  0.49943392  1.0
  In  In10  1  0.50000000  0.42384477  0.35106363  1.0
  In  In11  1  0.50000000  0.57480543  0.64749908  1.0
  In  In12  1  0.50000000  0.07435253  0.85199054  1.0
  In  In13  1  0.50000000  0.93094610  0.15000610  1.0
  In  In14  1  0.50000000  0.29103372  0.06679383  1.0
  In  In15  1  0.50000000  0.70919298  0.93338146  1.0
  In  In16  1  0.50000000  0.21002007  0.56757882  1.0
  In  In17  1  0.50000000  0.79297761  0.43038766  1.0
  Ru  Ru18  1  0.50000000  0.01880622  0.30493828  1.0
  Pt  Pt19  1  0.50000000  0.97689268  0.69614100  1.0
  Pt  Pt20  1  0.50000000  0.47719360  0.80415487  1.0
  Pt  Pt21  1  0.50000000  0.51784218  0.19607182  1.0