# generated using pymatgen
data_LiPr3Cd3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52957443
_cell_length_b   7.52957470
_cell_length_c   4.45853719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr3Cd3Ga2
_chemical_formula_sum   'Li1 Pr3 Cd3 Ga2'
_cell_volume   218.90913687
_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  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.42090586  0.42090586  0.50000000  1.0
  Pr  Pr2  1  0.57909414  1.00000000  0.50000000  1.0
  Pr  Pr3  1  1.00000000  0.57909414  0.50000000  1.0
  Cd  Cd4  1  0.75821841  0.75821841  0.00000000  1.0
  Cd  Cd5  1  0.24178159  0.00000000  0.00000000  1.0
  Cd  Cd6  1  0.00000000  0.24178159  0.00000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.00000000  1.0