# generated using pymatgen
data_LiPa3(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24376691
_cell_length_b   6.81070361
_cell_length_c   7.66470175
_cell_angle_alpha   89.38169968
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPa3(GeIr)4
_chemical_formula_sum   'Li1 Pa3 Ge4 Ir4'
_cell_volume   221.52027161
_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  0.75000000  0.01314182  0.19307833  1.0
  Pa  Pa1  1  0.25000000  0.49196524  0.70209513  1.0
  Pa  Pa2  1  0.25000000  0.99478500  0.80675061  1.0
  Pa  Pa3  1  0.75000000  0.51370198  0.29877274  1.0
  Ge  Ge4  1  0.25000000  0.84448585  0.39780937  1.0
  Ge  Ge5  1  0.25000000  0.30520468  0.09095889  1.0
  Ge  Ge6  1  0.75000000  0.16322689  0.57380974  1.0
  Ge  Ge7  1  0.75000000  0.69463342  0.92736174  1.0
  Ir  Ir8  1  0.25000000  0.23575926  0.41572045  1.0
  Ir  Ir9  1  0.25000000  0.70108485  0.09848821  1.0
  Ir  Ir10  1  0.75000000  0.76794596  0.59393922  1.0
  Ir  Ir11  1  0.75000000  0.27406305  0.90121556  1.0