# generated using pymatgen
data_Y3Ho2Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13493438
_cell_length_b   9.13493081
_cell_length_c   6.63283385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99994983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho2Pb3Cl
_chemical_formula_sum   'Y6 Ho4 Pb6 Cl2'
_cell_volume   479.33668057
_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  0.26303131  0.00000673  0.75000000  1.0
  Y  Y1  1  0.73696869  0.99999327  0.25000000  1.0
  Y  Y2  1  0.00000379  0.26302584  0.75000000  1.0
  Y  Y3  1  0.99999621  0.73697416  0.25000000  1.0
  Y  Y4  1  0.73696683  0.73697098  0.75000000  1.0
  Y  Y5  1  0.26303317  0.26302902  0.25000000  1.0
  Ho  Ho6  1  0.33337715  0.66667721  0.50001406  1.0
  Ho  Ho7  1  0.66662285  0.33332279  0.49998594  1.0
  Ho  Ho8  1  0.66662285  0.33332279  0.00001406  1.0
  Ho  Ho9  1  0.33337715  0.66667721  0.99998594  1.0
  Pb  Pb10  1  0.61039488  0.99998988  0.75000000  1.0
  Pb  Pb11  1  0.38960512  0.00001012  0.25000000  1.0
  Pb  Pb12  1  0.00000145  0.61040268  0.75000000  1.0
  Pb  Pb13  1  0.99999855  0.38959732  0.25000000  1.0
  Pb  Pb14  1  0.38960619  0.38960482  0.75000000  1.0
  Pb  Pb15  1  0.61039381  0.61039518  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0