# generated using pymatgen
data_Li3PrSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60892722
_cell_length_b   4.60891756
_cell_length_c   7.39202571
_cell_angle_alpha   90.00088601
_cell_angle_beta   89.99959640
_cell_angle_gamma   119.99692051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3PrSb2
_chemical_formula_sum   'Li3 Pr1 Sb2'
_cell_volume   135.98980991
_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  0.66666958  0.33333626  0.35400483  1.0
  Li  Li1  1  0.33333042  0.66666374  0.64599517  1.0
  Li  Li2  1  0.00000000  -0.00000000  0.50000000  1.0
  Pr  Pr3  1  0.00000000  -0.00000000  -0.00000000  1.0
  Sb  Sb4  1  0.66665285  0.33332176  0.74280620  1.0
  Sb  Sb5  1  0.33334715  0.66667824  0.25719380  1.0