# generated using pymatgen
data_Y17Ho3(Ga2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89896191
_cell_length_b   7.89896191
_cell_length_c   13.79858631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y17Ho3(Ga2Pb)4
_chemical_formula_sum   'Y17 Ho3 Ga8 Pb4'
_cell_volume   860.94346563
_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  0.83952593  0.83956792  0.89079941  1.0
  Y  Y1  1  0.16057333  0.16036225  0.60920434  1.0
  Y  Y2  1  0.83998514  0.16082850  0.39107902  1.0
  Y  Y3  1  0.16001486  0.83917150  0.39107902  1.0
  Y  Y4  1  0.33917150  0.33998514  0.39107902  1.0
  Y  Y5  1  0.83999498  0.16076646  0.10892753  1.0
  Y  Y6  1  0.33956792  0.66047407  0.89079941  1.0
  Y  Y7  1  0.16000502  0.83923354  0.10892753  1.0
  Y  Y8  1  0.33963775  0.66057333  0.60920434  1.0
  Y  Y9  1  0.66076646  0.66000502  0.10892753  1.0
  Y  Y10  1  0.66036225  0.33942667  0.60920434  1.0
  Y  Y11  1  0.83942667  0.83963775  0.60920434  1.0
  Y  Y12  1  0.66043208  0.33952593  0.89079941  1.0
  Y  Y13  1  0.16047407  0.16043208  0.89079941  1.0
  Y  Y14  1  0.50000000  0.00000000  0.25000521  1.0
  Y  Y15  1  0.66082850  0.66001486  0.39107902  1.0
  Y  Y16  1  0.33923354  0.33999498  0.10892753  1.0
  Ho  Ho17  1  0.50000000  0.00000000  0.75015797  1.0
  Ho  Ho18  1  0.00000000  0.50000000  0.24989831  1.0
  Ho  Ho19  1  0.00000000  0.50000000  0.74986431  1.0
  Ga  Ga20  1  0.63592710  0.36466533  0.24998543  1.0
  Ga  Ga21  1  0.36407290  0.63533467  0.24998543  1.0
  Ga  Ga22  1  0.13533467  0.13592710  0.24998543  1.0
  Ga  Ga23  1  0.36410624  0.36412371  0.75002193  1.0
  Ga  Ga24  1  0.13587629  0.86410624  0.75002193  1.0
  Ga  Ga25  1  0.86466533  0.86407290  0.24998543  1.0
  Ga  Ga26  1  0.63589376  0.63587629  0.75002193  1.0
  Ga  Ga27  1  0.86412371  0.13589376  0.75002193  1.0
  Pb  Pb28  1  0.00000000  0.50000000  0.99983690  1.0
  Pb  Pb29  1  0.50000000  0.00000000  0.99982631  1.0
  Pb  Pb30  1  0.50000000  0.00000000  0.50022549  1.0
  Pb  Pb31  1  0.00000000  0.50000000  0.50011586  1.0