# generated using pymatgen
data_Li3Pr3Ag2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69940581
_cell_length_b   7.69940558
_cell_length_c   4.04837272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr3Ag2Rh
_chemical_formula_sum   'Li3 Pr3 Ag2 Rh1'
_cell_volume   207.83827317
_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  0.76407507  0.76384054  0.00000000  1.0
  Li  Li1  1  0.99976547  0.23592493  0.00000000  1.0
  Li  Li2  1  0.23615946  0.00023453  0.00000000  1.0
  Pr  Pr3  1  0.97653327  0.57355622  0.50000000  1.0
  Pr  Pr4  1  0.42644378  0.40297905  0.50000000  1.0
  Pr  Pr5  1  0.59702095  0.02346673  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
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0