# generated using pymatgen
data_HoEr3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50510971
_cell_length_b   6.50510902
_cell_length_c   9.68405156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.60255491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3In4
_chemical_formula_sum   'Ho2 Er6 In8'
_cell_volume   407.83709330
_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  0.98597095  0.98597095  0.25000000  1.0
  Ho  Ho1  1  0.01402905  0.01402905  0.75000000  1.0
  Er  Er2  1  0.51331572  0.51331572  0.25000000  1.0
  Er  Er3  1  0.48668428  0.48668428  0.75000000  1.0
  Er  Er4  1  0.25048626  0.74951374  0.50000000  1.0
  Er  Er5  1  0.25048626  0.74951374  0.00000000  1.0
  Er  Er6  1  0.74951374  0.25048626  0.50000000  1.0
  Er  Er7  1  0.74951374  0.25048626  0.00000000  1.0
  In  In8  1  0.25025153  0.25025153  0.01096396  1.0
  In  In9  1  0.74974847  0.74974847  0.98903604  1.0
  In  In10  1  0.25025153  0.25025153  0.48903604  1.0
  In  In11  1  0.74974847  0.74974847  0.51096396  1.0
  In  In12  1  0.48882388  0.01115614  0.25000000  1.0
  In  In13  1  0.98884386  0.51117612  0.75000000  1.0
  In  In14  1  0.51117612  0.98884386  0.75000000  1.0
  In  In15  1  0.01115614  0.48882388  0.25000000  1.0