# generated using pymatgen
data_Y2Ho8InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95005082
_cell_length_b   8.95656587
_cell_length_c   6.62927321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97594055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho8InPb5
_chemical_formula_sum   'Y2 Ho8 In1 Pb5'
_cell_volume   460.32950700
_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  0.23789208  0.23744045  0.75000000  1.0
  Y  Y1  1  0.00045162  0.76255955  0.75000000  1.0
  Ho  Ho2  1  0.33657883  0.67000326  0.00206910  1.0
  Ho  Ho3  1  0.66657657  0.32999674  0.49793090  1.0
  Ho  Ho4  1  0.66657657  0.32999674  0.00206910  1.0
  Ho  Ho5  1  0.33657883  0.67000326  0.49793090  1.0
  Ho  Ho6  1  0.23822238  0.00000000  0.25000000  1.0
  Ho  Ho7  1  0.99478374  0.23356893  0.25000000  1.0
  Ho  Ho8  1  0.76121482  0.76643107  0.25000000  1.0
  Ho  Ho9  1  0.76260231  0.00000000  0.75000000  1.0
  In  In10  1  0.60175350  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60548036  0.60439459  0.75000000  1.0
  Pb  Pb12  1  0.00108577  0.39560541  0.75000000  1.0
  Pb  Pb13  1  0.99944694  0.60589261  0.25000000  1.0
  Pb  Pb14  1  0.39355434  0.39410739  0.25000000  1.0
  Pb  Pb15  1  0.39720133  0.00000000  0.75000000  1.0