# generated using pymatgen
data_Y3Ho(AlRe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33779837
_cell_length_b   5.33779924
_cell_length_c   9.03370848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(AlRe3)2
_chemical_formula_sum   'Y3 Ho1 Al2 Re6'
_cell_volume   222.90564885
_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  0.33333300  0.66666700  0.43272613  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56688760  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93345708  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06768479  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50003077  1.0
  Al  Al5  1  0.00000000  0.00000000  0.99995299  1.0
  Re  Re6  1  0.82991464  0.17008536  0.24942535  1.0
  Re  Re7  1  0.82991464  0.65983028  0.24942535  1.0
  Re  Re8  1  0.34016972  0.17008536  0.24942535  1.0
  Re  Re9  1  0.17018203  0.82981797  0.75032753  1.0
  Re  Re10  1  0.17018203  0.34036206  0.75032753  1.0
  Re  Re11  1  0.65963794  0.82981797  0.75032753  1.0