# generated using pymatgen
data_Yb3Al9Re3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80714613
_cell_length_b   8.80714619
_cell_length_c   9.51404311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Al9Re3Os4
_chemical_formula_sum   'Yb6 Al18 Re6 Os8'
_cell_volume   639.09608194
_cell_formula_units_Z   2
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  0.19687183  0.39374367  0.25000000  1.0
  Yb  Yb1  1  0.80312817  0.60625633  0.75000000  1.0
  Yb  Yb2  1  0.60625633  0.80312817  0.25000000  1.0
  Yb  Yb3  1  0.39374367  0.19687183  0.75000000  1.0
  Yb  Yb4  1  0.19687183  0.80312817  0.25000000  1.0
  Yb  Yb5  1  0.80312817  0.19687183  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00013929  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99986071  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50013929  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49986071  1.0
  Al  Al10  1  0.16429236  0.32858272  0.57819307  1.0
  Al  Al11  1  0.83570764  0.67141728  0.42180693  1.0
  Al  Al12  1  0.67141728  0.83570764  0.57819307  1.0
  Al  Al13  1  0.83570764  0.67141728  0.07819307  1.0
  Al  Al14  1  0.32858272  0.16429236  0.42180693  1.0
  Al  Al15  1  0.16429236  0.32858272  0.92180693  1.0
  Al  Al16  1  0.16429236  0.83570764  0.57819307  1.0
  Al  Al17  1  0.32858272  0.16429236  0.07819307  1.0
  Al  Al18  1  0.83570764  0.16429236  0.42180693  1.0
  Al  Al19  1  0.67141728  0.83570764  0.92180693  1.0
  Al  Al20  1  0.83570764  0.16429236  0.07819307  1.0
  Al  Al21  1  0.16429236  0.83570764  0.92180693  1.0
  Al  Al22  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al23  1  0.00000000  0.00000000  0.75000000  1.0
  Re  Re24  1  0.56915548  0.13831196  0.25000000  1.0
  Re  Re25  1  0.43084452  0.86168804  0.75000000  1.0
  Re  Re26  1  0.86168804  0.43084452  0.25000000  1.0
  Re  Re27  1  0.13831196  0.56915548  0.75000000  1.0
  Re  Re28  1  0.56915548  0.43084452  0.25000000  1.0
  Re  Re29  1  0.43084452  0.56915548  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0