# generated using pymatgen
data_ErTm4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57573671
_cell_length_b   7.98982617
_cell_length_c   18.00174205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm4(In2Pt)2
_chemical_formula_sum   'Er2 Tm8 In8 Pt4'
_cell_volume   514.30103555
_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  0.00000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.11639202  0.41510480  1.0
  Tm  Tm3  1  0.00000000  0.88360798  0.58489520  1.0
  Tm  Tm4  1  0.00000000  0.38360798  0.91510480  1.0
  Tm  Tm5  1  0.00000000  0.61639202  0.08489520  1.0
  Tm  Tm6  1  0.00000000  0.24383503  0.22177304  1.0
  Tm  Tm7  1  0.00000000  0.75616497  0.77822696  1.0
  Tm  Tm8  1  0.00000000  0.25616497  0.72177304  1.0
  Tm  Tm9  1  0.00000000  0.74383503  0.27822696  1.0
  In  In10  1  0.50000000  0.42430749  0.35155101  1.0
  In  In11  1  0.50000000  0.57569251  0.64844899  1.0
  In  In12  1  0.50000000  0.07569251  0.85155101  1.0
  In  In13  1  0.50000000  0.92430749  0.14844899  1.0
  In  In14  1  0.50000000  0.29121636  0.06726185  1.0
  In  In15  1  0.50000000  0.70878364  0.93273815  1.0
  In  In16  1  0.50000000  0.20878364  0.56726185  1.0
  In  In17  1  0.50000000  0.79121636  0.43273815  1.0
  Pt  Pt18  1  0.50000000  0.02537515  0.30425506  1.0
  Pt  Pt19  1  0.50000000  0.97462485  0.69574494  1.0
  Pt  Pt20  1  0.50000000  0.47462485  0.80425506  1.0
  Pt  Pt21  1  0.50000000  0.52537515  0.19574494  1.0