# generated using pymatgen
data_La2Ni7Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00579093
_cell_length_b   5.11142014
_cell_length_c   8.83983853
_cell_angle_alpha   92.00840340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ni7Ir3
_chemical_formula_sum   'La2 Ni7 Ir3'
_cell_volume   180.88698535
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.98954759  0.33736070  1.0
  Ni  Ni3  1  0.00000000  0.48478620  0.82831630  1.0
  Ni  Ni4  1  0.00000000  0.51521380  0.17168370  1.0
  Ni  Ni5  1  0.00000000  0.01045241  0.66263930  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.75157715  0.25334563  1.0
  Ni  Ni8  1  0.50000000  0.24842285  0.74665437  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.50000000  0.24524716  0.25445215  1.0
  Ir  Ir11  1  0.50000000  0.75475284  0.74554785  1.0