# generated using pymatgen
data_Yb2Th2Al7Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61549713
_cell_length_b   5.61549718
_cell_length_c   9.02971839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Th2Al7Re
_chemical_formula_sum   'Yb2 Th2 Al7 Re1'
_cell_volume   246.59332349
_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  0.66666700  0.33333300  0.44499129  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.55500871  1.0
  Th  Th2  1  0.33333300  0.66666700  0.94209223  1.0
  Th  Th3  1  0.66666700  0.33333300  0.05790777  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.66801342  0.83400721  0.24549370  1.0
  Al  Al6  1  0.16599279  0.83400721  0.24549370  1.0
  Al  Al7  1  0.16599279  0.33198658  0.24549370  1.0
  Al  Al8  1  0.33198658  0.16599279  0.75450630  1.0
  Al  Al9  1  0.83400721  0.16599279  0.75450630  1.0
  Al  Al10  1  0.83400721  0.66801342  0.75450630  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00000000  1.0