# generated using pymatgen
data_Li2Pr2Zn15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78306229
_cell_length_b   6.78306257
_cell_length_c   6.78306258
_cell_angle_alpha   83.67148249
_cell_angle_beta   83.67148213
_cell_angle_gamma   83.67150536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr2Zn15
_chemical_formula_sum   'Li2 Pr2 Zn15'
_cell_volume   306.77300005
_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  0.90226584  0.90226584  0.90226584  1.0
  Li  Li1  1  0.09773416  0.09773416  0.09773416  1.0
  Pr  Pr2  1  0.66087962  0.66087962  0.66087962  1.0
  Pr  Pr3  1  0.33912038  0.33912038  0.33912038  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn6  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn7  1  0.70780985  0.29219015  1.00000000  1.0
  Zn  Zn8  1  0.00000000  0.70780985  0.29219015  1.0
  Zn  Zn9  1  0.29219015  1.00000000  0.70780985  1.0
  Zn  Zn10  1  1.00000000  0.29219015  0.70780985  1.0
  Zn  Zn11  1  0.70780985  0.00000000  0.29219015  1.0
  Zn  Zn12  1  0.29219015  0.70780985  0.00000000  1.0
  Zn  Zn13  1  0.34873910  0.34873910  0.84080324  1.0
  Zn  Zn14  1  0.84080324  0.34873910  0.34873910  1.0
  Zn  Zn15  1  0.34873910  0.84080324  0.34873910  1.0
  Zn  Zn16  1  0.65126090  0.65126090  0.15919676  1.0
  Zn  Zn17  1  0.15919676  0.65126090  0.65126090  1.0
  Zn  Zn18  1  0.65126090  0.15919676  0.65126090  1.0