# generated using pymatgen
data_Er2Th(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47197233
_cell_length_b   7.72138975
_cell_length_c   3.90648552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.11048655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Th(InIr)3
_chemical_formula_sum   'Er2 Th1 In3 Ir3'
_cell_volume   192.96486457
_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  0.40478082  0.40491563  0.50000000  1.0
  Er  Er1  1  0.59521918  0.00013482  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58150137  0.50000000  1.0
  In  In3  1  0.26678991  0.01074628  0.00000000  1.0
  In  In4  1  0.73321009  0.74395737  0.00000000  1.0
  In  In5  1  0.00000000  0.24405469  0.00000000  1.0
  Ir  Ir6  1  0.68066245  0.34881273  0.00000000  1.0
  Ir  Ir7  1  0.31933755  0.66815028  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.99772583  0.50000000  1.0