# generated using pymatgen
data_Y3Ho2PPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05618918
_cell_length_b   9.05296271
_cell_length_c   6.88912214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98822118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho2PPb3
_chemical_formula_sum   'Y6 Ho4 P2 Pb6'
_cell_volume   489.19529242
_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  0.76343514  0.76328852  0.75000000  1.0
  Y  Y1  1  0.23656486  0.99985438  0.75000000  1.0
  Y  Y2  1  0.66689967  0.33328562  0.00023602  1.0
  Y  Y3  1  0.33310033  0.66638794  0.00023602  1.0
  Y  Y4  1  0.33310033  0.66638794  0.49976398  1.0
  Y  Y5  1  0.66689967  0.33328562  0.49976398  1.0
  Ho  Ho6  1  1.00000000  0.23501625  0.75000000  1.0
  Ho  Ho7  1  0.23559259  0.23591619  0.25000000  1.0
  Ho  Ho8  1  0.76440741  0.00032360  0.25000000  1.0
  Ho  Ho9  1  0.00000000  0.76513366  0.25000000  1.0
  P  P10  1  0.00000000  0.00080065  0.00119794  1.0
  P  P11  1  0.00000000  0.00080065  0.49880206  1.0
  Pb  Pb12  1  0.40079858  0.40131091  0.75000000  1.0
  Pb  Pb13  1  0.59920142  0.00051333  0.75000000  1.0
  Pb  Pb14  1  0.00000000  0.59731888  0.75000000  1.0
  Pb  Pb15  1  0.59888821  0.59892401  0.25000000  1.0
  Pb  Pb16  1  0.40111179  0.00003580  0.25000000  1.0
  Pb  Pb17  1  1.00000000  0.40141506  0.25000000  1.0