# generated using pymatgen
data_Er2Th(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68599503
_cell_length_b   7.68053603
_cell_length_c   3.86655749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02351447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Th(InPt)3
_chemical_formula_sum   'Er2 Th1 In3 Pt3'
_cell_volume   197.62586302
_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  0.40678573  0.40407471  0.50000000  1.0
  Er  Er1  1  0.00271002  0.59592529  0.50000000  1.0
  Th  Th2  1  0.59001086  0.00000000  0.50000000  1.0
  In  In3  1  0.74189693  0.72954507  0.00000000  1.0
  In  In4  1  0.01235186  0.27045493  0.00000000  1.0
  In  In5  1  0.24799567  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.33821406  0.67160864  0.00000000  1.0
  Pt  Pt7  1  0.66660542  0.32839136  0.00000000  1.0
  Pt  Pt8  1  0.99342945  0.00000000  0.50000000  1.0