# generated using pymatgen
data_LiPr2Zn2(PO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43741331
_cell_length_b   10.43741333
_cell_length_c   10.43741328
_cell_angle_alpha   23.00684658
_cell_angle_beta   23.00684259
_cell_angle_gamma   23.00684932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2Zn2(PO)2
_chemical_formula_sum   'Li1 Pr2 Zn2 P2 O2'
_cell_volume   152.44160129
_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  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.61794800  0.61794800  0.61794800  1.0
  Pr  Pr2  1  0.38205200  0.38205200  0.38205200  1.0
  Zn  Zn3  1  0.20279100  0.20279100  0.20279100  1.0
  Zn  Zn4  1  0.79720900  0.79720900  0.79720900  1.0
  P  P5  1  0.11706600  0.11706600  0.11706600  1.0
  P  P6  1  0.88293400  0.88293400  0.88293400  1.0
  O  O7  1  0.69555900  0.69555900  0.69555900  1.0
  O  O8  1  0.30444100  0.30444100  0.30444100  1.0