# generated using pymatgen
data_LaZnSn5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94142839
_cell_length_b   6.88838945
_cell_length_c   6.88220422
_cell_angle_alpha   119.39031842
_cell_angle_beta   119.64890862
_cell_angle_gamma   91.10131567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnSn5Ir4
_chemical_formula_sum   'La1 Zn1 Sn5 Ir4'
_cell_volume   233.79206162
_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  0.99866766  0.97902316  0.00000000  1.0
  Zn  Zn1  1  0.87712897  0.52408448  1.00000000  1.0
  Sn  Sn2  1  0.53489097  0.87305639  1.00000000  1.0
  Sn  Sn3  1  0.45785105  0.46859115  0.33385760  1.0
  Sn  Sn4  1  0.51061500  0.00826593  0.50963553  1.0
  Sn  Sn5  1  0.00098047  0.49863141  0.49036447  1.0
  Sn  Sn6  1  0.12399445  0.13473455  0.66614340  1.0
  Ir  Ir7  1  0.59983345  0.24377794  1.00000000  1.0
  Ir  Ir8  1  0.23762314  0.61133546  1.00000000  1.0
  Ir  Ir9  1  0.75668707  0.75673041  0.35495730  1.0
  Ir  Ir10  1  0.40172878  0.40177112  0.64504270  1.0