# generated using pymatgen
data_Y3Ho2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29380665
_cell_length_b   8.96953502
_cell_length_c   8.96928578
_cell_angle_alpha   120.00092648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho2Sb3
_chemical_formula_sum   'Y6 Ho4 Sb6'
_cell_volume   438.49814978
_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
  Y  Y0  1  0.74999962  0.24792247  0.00000000  1.0
  Y  Y1  1  0.75000202  0.75212598  0.75211753  1.0
  Y  Y2  1  0.75000202  0.00000844  0.24788247  1.0
  Y  Y3  1  0.24999962  0.75207753  1.00000000  1.0
  Y  Y4  1  0.25000202  0.24787402  0.24788247  1.0
  Y  Y5  1  0.25000202  0.99999156  0.75211753  1.0
  Ho  Ho6  1  0.50000055  0.33334601  0.66669115  1.0
  Ho  Ho7  1  0.50000055  0.66665487  0.33330885  1.0
  Ho  Ho8  1  0.00000055  0.66665399  0.33330885  1.0
  Ho  Ho9  1  0.00000055  0.33334513  0.66669115  1.0
  Sb  Sb10  1  0.74999033  0.61230035  0.00000000  1.0
  Sb  Sb11  1  0.75000296  0.38773910  0.38772369  1.0
  Sb  Sb12  1  0.75000296  0.00001340  0.61227631  1.0
  Sb  Sb13  1  0.24999033  0.38769965  1.00000000  1.0
  Sb  Sb14  1  0.25000296  0.61226090  0.61227631  1.0
  Sb  Sb15  1  0.25000296  0.99998660  0.38772369  1.0