# generated using pymatgen
data_Lu2Pa(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09848093
_cell_length_b   7.26067137
_cell_length_c   3.76335096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.75873882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Pa(GaIr)3
_chemical_formula_sum   'Lu2 Pa1 Ga3 Ir3'
_cell_volume   166.67716165
_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
  Lu  Lu0  1  0.59529162  0.59214025  0.50000000  1.0
  Lu  Lu1  1  0.40470838  0.99684963  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.41988288  0.50000000  1.0
  Ga  Ga3  1  1.00000000  0.76398081  0.00000000  1.0
  Ga  Ga4  1  0.26487553  0.25195787  0.00000000  1.0
  Ga  Ga5  1  0.73512447  0.98708235  0.00000000  1.0
  Ir  Ir6  1  0.31273515  0.64606083  0.00000000  1.0
  Ir  Ir7  1  0.68726485  0.33332669  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00871868  0.50000000  1.0