# generated using pymatgen
data_Y7Ho3AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37448935
_cell_length_b   8.91993160
_cell_length_c   8.90788298
_cell_angle_alpha   120.01179304
_cell_angle_beta   90.00621489
_cell_angle_gamma   90.00575893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho3AlSb5
_chemical_formula_sum   'Y7 Ho3 Al1 Sb5'
_cell_volume   438.59171970
_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  0.99878512  0.33780544  0.67282171  1.0
  Y  Y1  1  0.74988807  0.24780895  0.99982976  1.0
  Y  Y2  1  0.74982242  0.75172495  0.76060575  1.0
  Y  Y3  1  0.74997620  0.99089803  0.23883415  1.0
  Y  Y4  1  0.25027472  0.75681617  0.00012013  1.0
  Y  Y5  1  0.24999502  0.24758718  0.24672050  1.0
  Y  Y6  1  0.25007208  0.00139500  0.75405386  1.0
  Ho  Ho7  1  0.50175930  0.33867164  0.67361509  1.0
  Ho  Ho8  1  0.50163987  0.66519154  0.32676833  1.0
  Ho  Ho9  1  0.99818837  0.66512437  0.32631610  1.0
  Al  Al10  1  0.74904804  0.60403611  0.00062386  1.0
  Sb  Sb11  1  0.74911236  0.38777982  0.38891730  1.0
  Sb  Sb12  1  0.74915845  0.99759958  0.61020909  1.0
  Sb  Sb13  1  0.25097210  0.39304030  0.00081937  1.0
  Sb  Sb14  1  0.25041222  0.61213837  0.60860600  1.0
  Sb  Sb15  1  0.25089865  0.00238356  0.39114200  1.0