# generated using pymatgen
data_Y4Ho6AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35289290
_cell_length_b   8.91060701
_cell_length_c   8.88136118
_cell_angle_alpha   120.10877274
_cell_angle_beta   90.00012084
_cell_angle_gamma   90.00008594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho6AlSb5
_chemical_formula_sum   'Y4 Ho6 Al1 Sb5'
_cell_volume   434.92255237
_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  0.75000190  0.75280297  0.76203199  1.0
  Y  Y1  1  0.75000075  0.99080565  0.23797031  1.0
  Y  Y2  1  0.24999757  0.24628410  0.24497979  1.0
  Y  Y3  1  0.25000078  0.00133054  0.75502121  1.0
  Ho  Ho4  1  0.50172527  0.33825604  0.67291416  1.0
  Ho  Ho5  1  0.50173058  0.66532927  0.32708461  1.0
  Ho  Ho6  1  0.99826815  0.66532602  0.32708421  1.0
  Ho  Ho7  1  0.99827307  0.33825975  0.67291416  1.0
  Ho  Ho8  1  0.74999805  0.24873726  0.99999764  1.0
  Ho  Ho9  1  0.25000221  0.75586236  0.99998311  1.0
  Al  Al10  1  0.75000271  0.60300475  0.99999326  1.0
  Sb  Sb11  1  0.74998485  0.38769411  0.38885173  1.0
  Sb  Sb12  1  0.75001271  0.99883935  0.61117821  1.0
  Sb  Sb13  1  0.24999788  0.39346216  0.99999423  1.0
  Sb  Sb14  1  0.25000605  0.61182428  0.60961805  1.0
  Sb  Sb15  1  0.24999745  0.00218340  0.39038332  1.0