# generated using pymatgen
data_Yb4Al3ReO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20235979
_cell_length_b   5.18350205
_cell_length_c   7.45872651
_cell_angle_alpha   89.96857604
_cell_angle_beta   89.60026410
_cell_angle_gamma   90.34299439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Al3ReO12
_chemical_formula_sum   'Yb4 Al3 Re1 O12'
_cell_volume   201.12678673
_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  0.49660159  0.51076141  0.28903678  1.0
  Yb  Yb1  1  0.00897736  0.99720824  0.28496763  1.0
  Yb  Yb2  1  0.50339841  0.48923859  0.71096322  1.0
  Yb  Yb3  1  0.99102264  0.00279176  0.71503237  1.0
  Al  Al4  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.45618093  0.96504843  0.24167920  1.0
  O  O9  1  0.04954820  0.52309207  0.24761418  1.0
  O  O10  1  0.54381907  0.03495157  0.75832080  1.0
  O  O11  1  0.95045180  0.47690793  0.75238582  1.0
  O  O12  1  0.81815633  0.81054351  0.00932530  1.0
  O  O13  1  0.75461946  0.24977597  0.46943893  1.0
  O  O14  1  0.25018064  0.25385588  0.50733862  1.0
  O  O15  1  0.30720110  0.68426937  0.96254540  1.0
  O  O16  1  0.18184367  0.18945649  0.99067470  1.0
  O  O17  1  0.24538054  0.75022403  0.53056107  1.0
  O  O18  1  0.74981936  0.74614412  0.49266138  1.0
  O  O19  1  0.69279890  0.31573063  0.03745460  1.0