# generated using pymatgen
data_YbPr3AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40269147
_cell_length_b   5.40269139
_cell_length_c   8.83605699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3AlOs7
_chemical_formula_sum   'Yb1 Pr3 Al1 Os7'
_cell_volume   223.36211774
_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  0.33333300  0.66666700  0.06526686  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.42218361  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.57213081  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.93831621  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50208256  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99955112  1.0
  Os  Os6  1  0.82980800  0.17019200  0.24773299  1.0
  Os  Os7  1  0.82980800  0.65961699  0.24773299  1.0
  Os  Os8  1  0.34038301  0.17019200  0.24773299  1.0
  Os  Os9  1  0.17186721  0.82813279  0.75242329  1.0
  Os  Os10  1  0.17186721  0.34373542  0.75242329  1.0
  Os  Os11  1  0.65626458  0.82813279  0.75242329  1.0