# generated using pymatgen
data_LaPIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16116794
_cell_length_b   4.16116865
_cell_length_c   7.73364610
_cell_angle_alpha   105.60656464
_cell_angle_beta   105.60656024
_cell_angle_gamma   89.99999778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPIr
_chemical_formula_sum   'La2 P2 Ir2'
_cell_volume   123.83980933
_cell_formula_units_Z   2
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  0.75078591  0.25078591  0.50157083  1.0
  La  La1  1  0.00078591  0.00078591  0.00157083  1.0
  P  P2  1  0.32970465  0.82970465  0.65940930  1.0
  P  P3  1  0.57970465  0.57970465  0.15940930  1.0
  Ir  Ir4  1  0.41208944  0.41208944  0.82418087  1.0
  Ir  Ir5  1  0.16208944  0.66208944  0.32418087  1.0