# generated using pymatgen
data_LiEr3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26329706
_cell_length_b   5.26329665
_cell_length_c   8.57728704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr3Ir8
_chemical_formula_sum   'Li1 Er3 Ir8'
_cell_volume   205.77677123
_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  0.44243531  1.0
  Er  Er1  1  0.33333300  0.66666700  0.08851176  1.0
  Er  Er2  1  0.66666700  0.33333300  0.55384065  1.0
  Er  Er3  1  0.66666700  0.33333300  0.92974435  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99696300  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49707453  1.0
  Ir  Ir6  1  0.83067029  0.66134258  0.24972555  1.0
  Ir  Ir7  1  0.17121521  0.82878479  0.74741825  1.0
  Ir  Ir8  1  0.65756959  0.82878479  0.74741825  1.0
  Ir  Ir9  1  0.33865742  0.16932971  0.24972555  1.0
  Ir  Ir10  1  0.83067029  0.16932971  0.24972555  1.0
  Ir  Ir11  1  0.17121521  0.34243041  0.74741825  1.0