# generated using pymatgen
data_Er10In8IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59237767
_cell_length_b   8.01003604
_cell_length_c   18.01696010
_cell_angle_alpha   89.99970665
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In8IrPt3
_chemical_formula_sum   'Er10 In8 Ir1 Pt3'
_cell_volume   518.43937146
_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  0.11438813  0.41300698  1.0
  Er  Er1  1  0.00000000  0.88480284  0.58526807  1.0
  Er  Er2  1  0.00000000  0.38464370  0.91500028  1.0
  Er  Er3  1  0.00000000  0.61612738  0.08638343  1.0
  Er  Er4  1  0.00000000  0.23647713  0.22254008  1.0
  Er  Er5  1  0.00000000  0.75721865  0.77820626  1.0
  Er  Er6  1  0.00000000  0.25616899  0.72177395  1.0
  Er  Er7  1  0.00000000  0.75020577  0.27859507  1.0
  Er  Er8  1  0.00000000  0.00031468  0.00044217  1.0
  Er  Er9  1  0.00000000  0.50150051  0.49926042  1.0
  In  In10  1  0.50000000  0.42380296  0.35130829  1.0
  In  In11  1  0.50000000  0.57463269  0.64806469  1.0
  In  In12  1  0.50000000  0.07520267  0.85205018  1.0
  In  In13  1  0.50000000  0.92736751  0.14868421  1.0
  In  In14  1  0.50000000  0.29132683  0.06728217  1.0
  In  In15  1  0.50000000  0.70971481  0.93305682  1.0
  In  In16  1  0.50000000  0.20985214  0.56690177  1.0
  In  In17  1  0.50000000  0.79217079  0.43142772  1.0
  Ir  Ir18  1  0.50000000  0.02147963  0.30427935  1.0
  Pt  Pt19  1  0.50000000  0.97528940  0.69619255  1.0
  Pt  Pt20  1  0.50000000  0.47558783  0.80416006  1.0
  Pt  Pt21  1  0.50000000  0.52172595  0.19611446  1.0