# generated using pymatgen
data_Ac2Er(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68197661
_cell_length_b   7.79511965
_cell_length_c   4.07644840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52100284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Er(InRh)3
_chemical_formula_sum   'Ac2 Er1 In3 Rh3'
_cell_volume   212.41460932
_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
  Ac  Ac0  1  0.00052240  0.58425920  0.50000000  1.0
  Ac  Ac1  1  0.41626321  0.41574080  0.50000000  1.0
  Er  Er2  1  0.58995584  1.00000000  0.50000000  1.0
  In  In3  1  0.25573022  0.00000000  0.00000000  1.0
  In  In4  1  0.75234115  0.76961423  0.00000000  1.0
  In  In5  1  0.98272692  0.23038577  0.00000000  1.0
  Rh  Rh6  1  0.65804929  0.30825849  0.00000000  1.0
  Rh  Rh7  1  0.34978980  0.69174151  0.00000000  1.0
  Rh  Rh8  1  0.99462117  0.00000000  0.50000000  1.0