# generated using pymatgen
data_Yb4In7GaO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16685028
_cell_length_b   9.45303091
_cell_length_c   11.17506009
_cell_angle_alpha   89.30414918
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4In7GaO16
_chemical_formula_sum   'Yb4 In7 Ga1 O16'
_cell_volume   334.51565543
_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
  Yb  Yb0  1  0.75000000  0.25427753  0.84855825  1.0
  Yb  Yb1  1  0.25000000  0.73379549  0.14301973  1.0
  Yb  Yb2  1  0.75000000  0.75253103  0.65842083  1.0
  Yb  Yb3  1  0.25000000  0.24358503  0.34747659  1.0
  In  In4  1  0.25000000  0.57146363  0.38517965  1.0
  In  In5  1  0.75000000  0.43059895  0.61618216  1.0
  In  In6  1  0.25000000  0.06967593  0.11537310  1.0
  In  In7  1  0.75000000  0.91956678  0.89171879  1.0
  In  In8  1  0.75000000  0.91599470  0.39667570  1.0
  In  In9  1  0.25000000  0.08197983  0.60867320  1.0
  In  In10  1  0.75000000  0.42111247  0.09781212  1.0
  Ga  Ga11  1  0.25000000  0.57964029  0.88719732  1.0
  O  O12  1  0.25000000  0.58898372  0.57702387  1.0
  O  O13  1  0.75000000  0.41105810  0.42369729  1.0
  O  O14  1  0.25000000  0.08781736  0.92594769  1.0
  O  O15  1  0.75000000  0.90601263  0.08185017  1.0
  O  O16  1  0.25000000  0.48483741  0.21031495  1.0
  O  O17  1  0.75000000  0.53267342  0.78829732  1.0
  O  O18  1  0.25000000  0.99365349  0.29149667  1.0
  O  O19  1  0.75000000  0.01483459  0.72041389  1.0
  O  O20  1  0.25000000  0.86804047  0.53059094  1.0
  O  O21  1  0.75000000  0.13183828  0.47706154  1.0
  O  O22  1  0.25000000  0.38301473  0.96108254  1.0
  O  O23  1  0.75000000  0.62920398  0.01151873  1.0
  O  O24  1  0.75000000  0.71035499  0.31433081  1.0
  O  O25  1  0.25000000  0.29201326  0.68715933  1.0
  O  O26  1  0.75000000  0.21273547  0.17742135  1.0
  O  O27  1  0.25000000  0.77870446  0.82550547  1.0