# generated using pymatgen
data_LiPr3Zn2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69266299
_cell_length_b   4.69266369
_cell_length_c   12.33527415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr3Zn2Pb3
_chemical_formula_sum   'Li1 Pr3 Zn2 Pb3'
_cell_volume   235.24380586
_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
  Li  Li0  1  0.66666600  0.33333300  0.50000000  1.0
  Pr  Pr1  1  0.33333400  0.66666800  0.00000000  1.0
  Pr  Pr2  1  0.33333400  0.66666800  0.33562967  1.0
  Pr  Pr3  1  0.33333400  0.66666800  0.66437033  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.11728638  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.88271362  1.0
  Pb  Pb6  1  0.66666600  0.33333300  0.18548764  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb8  1  0.66666600  0.33333300  0.81451236  1.0