# generated using pymatgen
data_Er2Th(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45557419
_cell_length_b   7.71569072
_cell_length_c   3.89634965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.16097389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Th(InRh)3
_chemical_formula_sum   'Er2 Th1 In3 Rh3'
_cell_volume   191.79794187
_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  0.40608764  0.40645317  0.50000000  1.0
  Er  Er1  1  0.59391236  0.00036552  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58086523  0.50000000  1.0
  In  In3  1  0.26955747  0.01425017  0.00000000  1.0
  In  In4  1  0.73044253  0.74469369  0.00000000  1.0
  In  In5  1  0.00000000  0.23973308  0.00000000  1.0
  Rh  Rh6  1  0.68787110  0.35389891  0.00000000  1.0
  Rh  Rh7  1  0.31212890  0.66602881  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.99371142  0.50000000  1.0