# generated using pymatgen
data_Pr3Y(ZnPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59856488
_cell_length_b   4.59856495
_cell_length_c   16.81238449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y(ZnPb)4
_chemical_formula_sum   'Pr3 Y1 Zn4 Pb4'
_cell_volume   307.89638541
_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  0.00000000  0.00000000  0.99626101  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.50373899  1.0
  Y  Y3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.66666800  0.33333500  0.16147486  1.0
  Zn  Zn5  1  0.66666800  0.33333500  0.33852514  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.66922140  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.83077860  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.11221972  1.0
  Pb  Pb9  1  0.33333300  0.66666700  0.38778028  1.0
  Pb  Pb10  1  0.66666800  0.33333500  0.61761732  1.0
  Pb  Pb11  1  0.66666800  0.33333500  0.88238268  1.0