# generated using pymatgen
data_Ho5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90295062
_cell_length_b   8.90288625
_cell_length_c   6.26826821
_cell_angle_alpha   90.00001485
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00007398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Sb3
_chemical_formula_sum   'Ho10 Sb6'
_cell_volume   430.27158660
_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  0.33333389  0.66666711  -0.00000000  1.0
  Ho  Ho1  1  0.66666711  0.33333289  0.50000000  1.0
  Ho  Ho2  1  0.66666611  0.33333289  0.00000000  1.0
  Ho  Ho3  1  0.33333289  0.66666711  0.50000000  1.0
  Ho  Ho4  1  0.75237640  0.00000081  0.75000000  1.0
  Ho  Ho5  1  0.75237544  0.75237444  0.25000000  1.0
  Ho  Ho6  1  -0.00000081  0.24762360  0.25000000  1.0
  Ho  Ho7  1  0.00000081  0.75237640  0.75000000  1.0
  Ho  Ho8  1  0.24762456  0.24762556  0.75000000  1.0
  Ho  Ho9  1  0.24762360  -0.00000081  0.25000000  1.0
  Sb  Sb10  1  0.38776522  0.00000007  0.75000000  1.0
  Sb  Sb11  1  0.38776317  0.38776317  0.25000000  1.0
  Sb  Sb12  1  -0.00000007  0.61223478  0.25000000  1.0
  Sb  Sb13  1  0.00000007  0.38776622  0.75000000  1.0
  Sb  Sb14  1  0.61223683  0.61223483  0.75000000  1.0
  Sb  Sb15  1  0.61223478  -0.00000007  0.25000000  1.0