# generated using pymatgen
data_Pr6Y3HoPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28257875
_cell_length_b   9.28257884
_cell_length_c   6.81483480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Y3HoPb6
_chemical_formula_sum   'Pr6 Y3 Ho1 Pb6'
_cell_volume   508.53779867
_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
  Pr  Pr0  1  0.24197477  0.00010127  0.25009394  1.0
  Pr  Pr1  1  0.24197477  0.24187349  0.74990606  1.0
  Pr  Pr2  1  0.99989873  0.75802523  0.74990606  1.0
  Pr  Pr3  1  0.99989873  0.24187349  0.25009394  1.0
  Pr  Pr4  1  0.75812651  0.75802523  0.25009394  1.0
  Pr  Pr5  1  0.75812651  0.00010127  0.74990606  1.0
  Y  Y6  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y7  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.60215219  0.99931940  0.25075577  1.0
  Pb  Pb11  1  0.60215219  0.60283279  0.74924423  1.0
  Pb  Pb12  1  0.00068060  0.39784781  0.74924423  1.0
  Pb  Pb13  1  0.00068060  0.60283279  0.25075577  1.0
  Pb  Pb14  1  0.39716721  0.39784781  0.25075577  1.0
  Pb  Pb15  1  0.39716721  0.99931940  0.74924423  1.0