# generated using pymatgen
data_Ho6Er4(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88307470
_cell_length_b   8.85910887
_cell_length_c   6.48330004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08952100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Er4(InSb)3
_chemical_formula_sum   'Ho6 Er4 In3 Sb3'
_cell_volume   441.45621280
_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  0.00370456  0.76443021  0.75000000  1.0
  Ho  Ho1  1  0.00417906  0.24040356  0.25000000  1.0
  Ho  Ho2  1  0.76377550  0.75959644  0.25000000  1.0
  Ho  Ho3  1  0.75972412  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.23927435  0.23556979  0.75000000  1.0
  Ho  Ho5  1  0.23745721  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33024859  0.66585048  0.49860267  1.0
  Er  Er7  1  0.66440012  0.33414952  0.00139733  1.0
  Er  Er8  1  0.66440012  0.33414952  0.49860267  1.0
  Er  Er9  1  0.33024859  0.66585048  0.00139733  1.0
  In  In10  1  0.39731418  0.00000000  0.75000000  1.0
  In  In11  1  0.39529783  0.39728353  0.25000000  1.0
  In  In12  1  0.99801430  0.60271647  0.25000000  1.0
  Sb  Sb13  1  0.99768055  0.39173720  0.75000000  1.0
  Sb  Sb14  1  0.60594334  0.60826280  0.75000000  1.0
  Sb  Sb15  1  0.60833857  1.00000000  0.25000000  1.0