# generated using pymatgen
data_Li2Pr2Ni15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26611639
_cell_length_b   6.26611594
_cell_length_c   6.26611596
_cell_angle_alpha   83.63896836
_cell_angle_beta   83.63897216
_cell_angle_gamma   83.63897630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr2Ni15
_chemical_formula_sum   'Li2 Pr2 Ni15'
_cell_volume   241.80218122
_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  0.90698161  0.90698161  0.90698161  1.0
  Li  Li1  1  0.09301839  0.09301839  0.09301839  1.0
  Pr  Pr2  1  0.65744238  0.65744238  0.65744238  1.0
  Pr  Pr3  1  0.34255762  0.34255762  0.34255762  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.70229821  0.29770179  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.70229821  0.29770179  1.0
  Ni  Ni9  1  0.29770179  1.00000000  0.70229821  1.0
  Ni  Ni10  1  1.00000000  0.29770179  0.70229821  1.0
  Ni  Ni11  1  0.70229821  0.00000000  0.29770179  1.0
  Ni  Ni12  1  0.29770179  0.70229821  1.00000000  1.0
  Ni  Ni13  1  0.34139117  0.34139117  0.84436531  1.0
  Ni  Ni14  1  0.84436531  0.34139117  0.34139117  1.0
  Ni  Ni15  1  0.34139117  0.84436531  0.34139117  1.0
  Ni  Ni16  1  0.65860883  0.65860883  0.15563469  1.0
  Ni  Ni17  1  0.15563469  0.65860883  0.65860883  1.0
  Ni  Ni18  1  0.65860883  0.15563469  0.65860883  1.0