# generated using pymatgen
data_YbPr3(Al3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64708799
_cell_length_b   5.64708865
_cell_length_c   8.80332484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(Al3Os)2
_chemical_formula_sum   'Yb1 Pr3 Al6 Os2'
_cell_volume   243.12327447
_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  0.33333400  0.66666700  0.94756323  1.0
  Pr  Pr1  1  0.66666600  0.33333300  0.04853207  1.0
  Pr  Pr2  1  0.66666600  0.33333300  0.44989927  1.0
  Pr  Pr3  1  0.33333400  0.66666700  0.55320784  1.0
  Al  Al4  1  0.15756274  0.31512449  0.24944523  1.0
  Al  Al5  1  0.15756274  0.84243726  0.24944523  1.0
  Al  Al6  1  0.68487451  0.84243726  0.24944523  1.0
  Al  Al7  1  0.31381722  0.15690861  0.75061842  1.0
  Al  Al8  1  0.84309139  0.15690861  0.75061842  1.0
  Al  Al9  1  0.84309139  0.68618278  0.75061842  1.0
  Os  Os10  1  0.00000000  0.00000000  0.99911334  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50149533  1.0