# generated using pymatgen
data_Yb3PrAlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30692249
_cell_length_b   5.30692087
_cell_length_c   8.73254960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PrAlOs7
_chemical_formula_sum   'Yb3 Pr1 Al1 Os7'
_cell_volume   212.98895638
_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  0.57517158  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93381596  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.06117371  1.0
  Pr  Pr3  1  0.33333300  0.66666700  0.42935296  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50031603  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00164275  1.0
  Os  Os6  1  0.82840687  0.17159313  0.24674356  1.0
  Os  Os7  1  0.82840687  0.65681273  0.24674356  1.0
  Os  Os8  1  0.34318727  0.17159313  0.24674356  1.0
  Os  Os9  1  0.17103611  0.82896389  0.75276444  1.0
  Os  Os10  1  0.17103611  0.34207322  0.75276444  1.0
  Os  Os11  1  0.65792678  0.82896389  0.75276444  1.0