# generated using pymatgen
data_La2Pa(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33090963
_cell_length_b   7.33316814
_cell_length_c   3.99667937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98980807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pa(GaIr)3
_chemical_formula_sum   'La2 Pa1 Ga3 Ir3'
_cell_volume   186.09043156
_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
  La  La0  1  0.00131657  0.58429177  0.00000000  1.0
  La  La1  1  0.41702380  0.41570823  0.00000000  1.0
  Pa  Pa2  1  0.58318881  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.23017801  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.99260043  0.23033068  0.50000000  1.0
  Ga  Ga5  1  0.76226875  0.76966932  0.50000000  1.0
  Ir  Ir6  1  0.37157495  0.71311266  0.50000000  1.0
  Ir  Ir7  1  0.65846329  0.28688734  0.50000000  1.0
  Ir  Ir8  1  0.98338538  0.00000000  0.00000000  1.0