# generated using pymatgen
data_Li4Yb(Cu2P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94235942
_cell_length_b   7.94236033
_cell_length_c   7.94236032
_cell_angle_alpha   151.64598476
_cell_angle_beta   113.92273468
_cell_angle_gamma   73.40921125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb(Cu2P3)2
_chemical_formula_sum   'Li4 Yb1 Cu4 P6'
_cell_volume   214.54390736
_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  0.71959250  0.71959250  0.00000000  1.0
  Li  Li1  1  0.66871851  0.50000000  0.16871851  1.0
  Li  Li2  1  0.33128149  0.50000000  0.83128149  1.0
  Li  Li3  1  0.28040750  0.28040750  1.00000000  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.90580911  0.17369190  0.73211821  1.0
  Cu  Cu6  1  0.55842631  0.82630810  0.73211821  1.0
  Cu  Cu7  1  0.44157369  0.17369190  0.26788179  1.0
  Cu  Cu8  1  0.09419089  0.82630810  0.26788179  1.0
  P  P9  1  0.97592661  0.34893245  0.62699417  1.0
  P  P10  1  0.72193728  0.34893245  0.37300583  1.0
  P  P11  1  0.58522277  0.08522277  0.50000000  1.0
  P  P12  1  0.41477723  0.91477723  0.50000000  1.0
  P  P13  1  0.27806272  0.65106755  0.62699417  1.0
  P  P14  1  0.02407339  0.65106755  0.37300583  1.0