# generated using pymatgen
data_Li2PrAgSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62653514
_cell_length_b   4.62653499
_cell_length_c   7.41354361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PrAgSb2
_chemical_formula_sum   'Li2 Pr1 Ag1 Sb2'
_cell_volume   137.42576382
_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  0.33333300  0.66666700  0.64689000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50001455  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00335843  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.35870792  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.74451678  1.0
  Sb  Sb5  1  0.33333300  0.66666700  0.24651332  1.0