# generated using pymatgen
data_HoEr(MgIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39648878
_cell_length_b   6.39648870
_cell_length_c   9.16997921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.40788919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(MgIn2)2
_chemical_formula_sum   'Ho2 Er2 Mg4 In8'
_cell_volume   375.07706102
_cell_formula_units_Z   2
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  0.50021742  0.50021742  0.25000000  1.0
  Ho  Ho1  1  0.49978258  0.49978258  0.75000000  1.0
  Er  Er2  1  0.99980184  0.99980184  0.25000000  1.0
  Er  Er3  1  0.00019816  0.00019816  0.75000000  1.0
  Mg  Mg4  1  0.24995314  0.75004686  0.50000000  1.0
  Mg  Mg5  1  0.24995314  0.75004686  0.00000000  1.0
  Mg  Mg6  1  0.75004686  0.24995314  0.50000000  1.0
  Mg  Mg7  1  0.75004686  0.24995314  0.00000000  1.0
  In  In8  1  0.24954640  0.24954640  0.00019121  1.0
  In  In9  1  0.75045360  0.75045360  0.99980879  1.0
  In  In10  1  0.24954640  0.24954640  0.49980879  1.0
  In  In11  1  0.75045360  0.75045360  0.50019121  1.0
  In  In12  1  0.49963510  0.00025011  0.25000000  1.0
  In  In13  1  0.99974989  0.50036490  0.75000000  1.0
  In  In14  1  0.50036490  0.99974989  0.75000000  1.0
  In  In15  1  0.00025011  0.49963510  0.25000000  1.0