# generated using pymatgen
data_La7PaIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62100546
_cell_length_b   7.80173612
_cell_length_c   7.80173492
_cell_angle_alpha   109.93571591
_cell_angle_beta   109.00263664
_cell_angle_gamma   109.00263096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7PaIr6
_chemical_formula_sum   'La7 Pa1 Ir6'
_cell_volume   359.13003659
_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  0.50304832  0.00021667  0.61199722  1.0
  La  La1  1  0.38561842  0.39087185  0.40143274  1.0
  La  La2  1  0.98418669  0.09856726  0.48943911  1.0
  La  La3  1  0.89105109  0.88800278  0.88822045  1.0
  La  La4  1  0.00283164  0.61177955  0.49978333  1.0
  La  La5  1  0.63815150  0.50000000  1.00000000  1.0
  La  La6  1  0.49474757  0.01056089  0.10912815  1.0
  Pa  Pa7  1  0.12832126  0.50000000  1.00000000  1.0
  Ir  Ir8  1  0.89826202  0.26576455  0.12053615  1.0
  Ir  Ir9  1  0.13249747  0.85477260  0.23423545  1.0
  Ir  Ir10  1  0.34787801  0.60423786  0.77583600  1.0
  Ir  Ir11  1  0.24363914  0.17159714  0.89576214  1.0
  Ir  Ir12  1  0.77772587  0.37946385  0.64522740  1.0
  Ir  Ir13  1  0.57204200  0.72416400  0.32840286  1.0