# generated using pymatgen
data_Ho10AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85743859
_cell_length_b   8.85322199
_cell_length_c   6.32924891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01576011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10AlSb5
_chemical_formula_sum   'Ho10 Al1 Sb5'
_cell_volume   429.75735615
_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  0.33502126  0.67356101  0.99855727  1.0
  Ho  Ho1  1  0.66146125  0.32643899  0.50144273  1.0
  Ho  Ho2  1  0.66146125  0.32643899  0.99855727  1.0
  Ho  Ho3  1  0.33502126  0.67356101  0.50144273  1.0
  Ho  Ho4  1  0.75272261  1.00000000  0.75000000  1.0
  Ho  Ho5  1  0.75369395  0.75488147  0.25000000  1.0
  Ho  Ho6  1  0.99881248  0.24511853  0.25000000  1.0
  Ho  Ho7  1  0.00967870  0.76290277  0.75000000  1.0
  Ho  Ho8  1  0.24677593  0.23709723  0.75000000  1.0
  Ho  Ho9  1  0.24188819  0.00000000  0.25000000  1.0
  Al  Al10  1  0.39623537  1.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38766823  0.39075620  0.25000000  1.0
  Sb  Sb12  1  0.99691203  0.60924380  0.25000000  1.0
  Sb  Sb13  1  0.00208902  0.38936473  0.75000000  1.0
  Sb  Sb14  1  0.61272429  0.61063527  0.75000000  1.0
  Sb  Sb15  1  0.60783319  0.00000000  0.25000000  1.0