# generated using pymatgen
data_Er2U(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61927228
_cell_length_b   7.63999146
_cell_length_c   3.82509258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91033472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U(InPt)3
_chemical_formula_sum   'Er2 U1 In3 Pt3'
_cell_volume   193.00592294
_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  0.99538250  0.40358083  0.50000000  1.0
  Er  Er1  1  0.59180167  0.59641917  0.50000000  1.0
  U  U2  1  0.41292883  1.00000000  0.50000000  1.0
  In  In3  1  0.98833107  0.72829056  0.00000000  1.0
  In  In4  1  0.26004051  0.27170944  0.00000000  1.0
  In  In5  1  0.74998522  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.33421072  0.67907587  0.00000000  1.0
  Pt  Pt7  1  0.65513585  0.32092413  0.00000000  1.0
  Pt  Pt8  1  0.01218164  0.00000000  0.50000000  1.0