# generated using pymatgen
data_Li3Pr3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71057819
_cell_length_b   7.71057790
_cell_length_c   4.04532754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr3Ag2Ir
_chemical_formula_sum   'Li3 Pr3 Ag2 Ir1'
_cell_volume   208.28509466
_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  0.76103592  0.75831124  0.00000000  1.0
  Li  Li1  1  0.24168876  0.00272568  0.00000000  1.0
  Li  Li2  1  0.99727432  0.23896408  0.00000000  1.0
  Pr  Pr3  1  0.42578146  0.40062335  0.50000000  1.0
  Pr  Pr4  1  0.59937665  0.02515811  0.50000000  1.0
  Pr  Pr5  1  0.97484189  0.57421854  0.50000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0