# generated using pymatgen
data_Ho10(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67709179
_cell_length_b   8.68587055
_cell_length_c   6.43831283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96657960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10(GaSb)3
_chemical_formula_sum   'Ho10 Ga3 Sb3'
_cell_volume   420.37454261
_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  0.32621227  0.66693622  0.00366018  1.0
  Ho  Ho1  1  0.65927705  0.33306378  0.49633982  1.0
  Ho  Ho2  1  0.65927705  0.33306378  0.00366018  1.0
  Ho  Ho3  1  0.32621227  0.66693622  0.49633982  1.0
  Ho  Ho4  1  0.75422016  1.00000000  0.75000000  1.0
  Ho  Ho5  1  0.76499600  0.75136239  0.25000000  1.0
  Ho  Ho6  1  0.01363260  0.24863761  0.25000000  1.0
  Ho  Ho7  1  0.01242078  0.76979442  0.75000000  1.0
  Ho  Ho8  1  0.24262636  0.23020558  0.75000000  1.0
  Ho  Ho9  1  0.23528994  0.00000000  0.25000000  1.0
  Ga  Ga10  1  0.39772084  1.00000000  0.75000000  1.0
  Ga  Ga11  1  0.39534218  0.39684705  0.25000000  1.0
  Ga  Ga12  1  0.99849613  0.60315295  0.25000000  1.0
  Sb  Sb13  1  0.99715573  0.39132024  0.75000000  1.0
  Sb  Sb14  1  0.60583549  0.60867976  0.75000000  1.0
  Sb  Sb15  1  0.61128517  0.00000000  0.25000000  1.0