# generated using pymatgen
data_LiPr2Zn2(PO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.95213064
_cell_length_b   10.95213019
_cell_length_c   10.95213076
_cell_angle_alpha   21.15702732
_cell_angle_beta   21.15703057
_cell_angle_gamma   21.15703137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2Zn2(PO)2
_chemical_formula_sum   'Li1 Pr2 Zn2 P2 O2'
_cell_volume   149.88778745
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.61110800  0.61110800  0.61110800  1.0
  Pr  Pr2  1  0.38889200  0.38889200  0.38889200  1.0
  Zn  Zn3  1  0.19571000  0.19571000  0.19571000  1.0
  Zn  Zn4  1  0.80429000  0.80429000  0.80429000  1.0
  P  P5  1  0.11629500  0.11629500  0.11629500  1.0
  P  P6  1  0.88370500  0.88370500  0.88370500  1.0
  O  O7  1  0.69223700  0.69223700  0.69223700  1.0
  O  O8  1  0.30776300  0.30776300  0.30776300  1.0