# generated using pymatgen
data_LiYb4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28087998
_cell_length_b   5.28088035
_cell_length_c   8.60189944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb4Ir7
_chemical_formula_sum   'Li1 Yb4 Ir7'
_cell_volume   207.74835854
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.33333400  0.66666700  0.07638410  1.0
  Yb  Yb2  1  0.33333400  0.66666700  0.43572277  1.0
  Yb  Yb3  1  0.66666600  0.33333400  0.56427623  1.0
  Yb  Yb4  1  0.66666600  0.33333400  0.92361590  1.0
  Ir  Ir5  1  0.34143625  0.17071813  0.25294345  1.0
  Ir  Ir6  1  0.82928287  0.17071813  0.25294345  1.0
  Ir  Ir7  1  0.82928087  0.65856275  0.25294345  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir9  1  0.17071813  0.34143625  0.74705555  1.0
  Ir  Ir10  1  0.17071813  0.82928087  0.74705555  1.0
  Ir  Ir11  1  0.65856275  0.82928087  0.74705555  1.0