# generated using pymatgen
data_Ho2Er(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73906178
_cell_length_b   7.73742553
_cell_length_c   3.66836639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95808016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er(In2Ni)2
_chemical_formula_sum   'Ho2 Er1 In4 Ni2'
_cell_volume   190.31430325
_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  0.70268806  0.95013857  0.50000000  1.0
  Ho  Ho1  1  0.24756140  0.29733189  0.50000000  1.0
  Er  Er2  1  0.04914274  0.75250253  0.50000000  1.0
  In  In3  1  0.91711901  0.33446236  0.00000000  1.0
  In  In4  1  0.41695679  0.08286486  0.00000000  1.0
  In  In5  1  0.66631328  0.58312241  0.00000000  1.0
  In  In6  1  0.33286540  0.66696727  0.00000000  1.0
  Ni  Ni7  1  0.66714440  0.33334444  0.50000000  1.0
  Ni  Ni8  1  0.00021092  0.99926267  0.00000000  1.0