# generated using pymatgen
data_LaSnHIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58509939
_cell_length_b   7.45921537
_cell_length_c   8.53858515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSnHIr
_chemical_formula_sum   'La4 Sn4 H4 Ir4'
_cell_volume   292.03023314
_cell_formula_units_Z   4
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  0.75000000  0.01634116  0.69327857  1.0
  La  La1  1  0.25000000  0.98365884  0.30672143  1.0
  La  La2  1  0.25000000  0.48365884  0.19327857  1.0
  La  La3  1  0.75000000  0.51634116  0.80672143  1.0
  Sn  Sn4  1  0.75000000  0.65369340  0.42547617  1.0
  Sn  Sn5  1  0.25000000  0.34630660  0.57452383  1.0
  Sn  Sn6  1  0.25000000  0.84630660  0.92547617  1.0
  Sn  Sn7  1  0.75000000  0.15369340  0.07452383  1.0
  H  H8  1  0.25000000  0.44386696  0.91456958  1.0
  H  H9  1  0.75000000  0.55613304  0.08543042  1.0
  H  H10  1  0.75000000  0.05613304  0.41456958  1.0
  H  H11  1  0.25000000  0.94386696  0.58543042  1.0
  Ir  Ir12  1  0.75000000  0.78059300  0.09923097  1.0
  Ir  Ir13  1  0.25000000  0.21940700  0.90076903  1.0
  Ir  Ir14  1  0.25000000  0.71940700  0.59923097  1.0
  Ir  Ir15  1  0.75000000  0.28059300  0.40076903  1.0