# generated using pymatgen
data_LiY3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28795647
_cell_length_b   5.28795702
_cell_length_c   8.62155760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY3Ir8
_chemical_formula_sum   'Li1 Y3 Ir8'
_cell_volume   208.78160059
_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
  Li  Li0  1  0.33333300  0.66666700  0.44225588  1.0
  Y  Y1  1  0.33333300  0.66666700  0.08870999  1.0
  Y  Y2  1  0.66666700  0.33333300  0.55375807  1.0
  Y  Y3  1  0.66666700  0.33333300  0.92974814  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99673051  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49692638  1.0
  Ir  Ir6  1  0.83112301  0.66224602  0.25025422  1.0
  Ir  Ir7  1  0.17110979  0.82889021  0.74703546  1.0
  Ir  Ir8  1  0.65778143  0.82889021  0.74703546  1.0
  Ir  Ir9  1  0.33775398  0.16887699  0.25025422  1.0
  Ir  Ir10  1  0.83112301  0.16887699  0.25025422  1.0
  Ir  Ir11  1  0.17110979  0.34221857  0.74703546  1.0