# generated using pymatgen
data_LaPa2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21223424
_cell_length_b   7.14324255
_cell_length_c   3.98845016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68313929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa2(GaIr)3
_chemical_formula_sum   'La1 Pa2 Ga3 Ir3'
_cell_volume   178.51628615
_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  0.00000118  0.58555286  0.50000000  1.0
  Pa  Pa1  1  0.41639158  0.41353513  0.50000000  1.0
  Pa  Pa2  1  0.58360923  0.99714567  0.50000000  1.0
  Ga  Ga3  1  0.76928668  0.76515149  0.00000000  1.0
  Ga  Ga4  1  0.23070925  0.99585454  0.00000000  1.0
  Ga  Ga5  1  0.00000044  0.24767106  0.00000000  1.0
  Ir  Ir6  1  0.63197947  0.30189450  0.00000000  1.0
  Ir  Ir7  1  0.36802209  0.66992156  0.00000000  1.0
  Ir  Ir8  1  0.99999907  0.02327221  0.50000000  1.0