# generated using pymatgen
data_Yb2Pr2AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36512363
_cell_length_b   5.36512260
_cell_length_c   8.74856439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr2AlOs7
_chemical_formula_sum   'Yb2 Pr2 Al1 Os7'
_cell_volume   218.08553448
_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  0.93848659  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.06151341  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.42256215  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.57743785  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82859535  0.17140465  0.24413605  1.0
  Os  Os7  1  0.82859535  0.65718970  0.24413605  1.0
  Os  Os8  1  0.34281030  0.17140465  0.24413605  1.0
  Os  Os9  1  0.17140465  0.82859535  0.75586395  1.0
  Os  Os10  1  0.17140465  0.34281030  0.75586395  1.0
  Os  Os11  1  0.65718970  0.82859535  0.75586395  1.0