# generated using pymatgen
data_Ho(Er3In2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93917635
_cell_length_b   9.04945650
_cell_length_c   9.04945686
_cell_angle_alpha   83.81822489
_cell_angle_beta   70.84341411
_cell_angle_gamma   70.84341509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Er3In2)3
_chemical_formula_sum   'Ho1 Er9 In6'
_cell_volume   434.00063901
_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
  Ho  Ho0  1  0.25000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.71953939  0.86249390  0.69815475  1.0
  Er  Er2  1  0.28018803  0.13750610  0.30184525  1.0
  Er  Er3  1  0.78046061  0.30184525  0.13750610  1.0
  Er  Er4  1  0.21981197  0.69815475  0.86249390  1.0
  Er  Er5  1  0.58230587  0.69815475  0.13750610  1.0
  Er  Er6  1  0.41796672  0.30184525  0.86249390  1.0
  Er  Er7  1  0.08203328  0.13750610  0.69815475  1.0
  Er  Er8  1  0.91769413  0.86249390  0.30184525  1.0
  Er  Er9  1  0.75000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16152200  0.50000000  0.17618376  1.0
  In  In11  1  0.83770576  0.50000000  0.82381624  1.0
  In  In12  1  0.33847800  0.82381624  0.50000000  1.0
  In  In13  1  0.66229424  0.17618376  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0