# generated using pymatgen
data_LaAsH2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34018844
_cell_length_b   4.34018824
_cell_length_c   8.67885497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAsH2Ir
_chemical_formula_sum   'La2 As2 H4 Ir2'
_cell_volume   141.58268461
_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  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  As  As2  1  0.66666700  0.33333300  0.75000000  1.0
  As  As3  1  0.33333300  0.66666700  0.25000000  1.0
  H  H4  1  0.66666700  0.33333300  0.05427294  1.0
  H  H5  1  0.33333300  0.66666700  0.94572706  1.0
  H  H6  1  0.66666700  0.33333300  0.44572706  1.0
  H  H7  1  0.33333300  0.66666700  0.55427294  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.75000000  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.25000000  1.0