# generated using pymatgen
data_Y3Ho7AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88443613
_cell_length_b   8.87708519
_cell_length_c   6.35038614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02740388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho7AlSb5
_chemical_formula_sum   'Y3 Ho7 Al1 Sb5'
_cell_volume   433.62172234
_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
  Y  Y0  1  0.75256802  1.00000000  0.75000000  1.0
  Y  Y1  1  0.75326173  0.75406214  0.25000000  1.0
  Y  Y2  1  0.99919959  0.24593786  0.25000000  1.0
  Ho  Ho3  1  0.33474536  0.67342543  0.99834443  1.0
  Ho  Ho4  1  0.66132093  0.32657457  0.50165557  1.0
  Ho  Ho5  1  0.66132093  0.32657457  0.99834443  1.0
  Ho  Ho6  1  0.33474536  0.67342543  0.50165557  1.0
  Ho  Ho7  1  0.01009291  0.76277649  0.75000000  1.0
  Ho  Ho8  1  0.24731643  0.23722351  0.75000000  1.0
  Ho  Ho9  1  0.24250994  0.00000000  0.25000000  1.0
  Al  Al10  1  0.39560932  1.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38810162  0.39028437  0.25000000  1.0
  Sb  Sb12  1  0.99781726  0.60971563  0.25000000  1.0
  Sb  Sb13  1  0.00264003  0.39013268  0.75000000  1.0
  Sb  Sb14  1  0.61250735  0.60986732  0.75000000  1.0
  Sb  Sb15  1  0.60624124  0.00000000  0.25000000  1.0