# generated using pymatgen
data_Yb2Pa2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19315341
_cell_length_b   7.18280511
_cell_length_c   7.18280438
_cell_angle_alpha   109.45946595
_cell_angle_beta   109.44794826
_cell_angle_gamma   109.44794826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pa2Ge6Os7
_chemical_formula_sum   'Yb2 Pa2 Ge6 Os7'
_cell_volume   285.88912013
_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  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.69916874  0.68913190  0.01003684  1.0
  Ge  Ge5  1  0.30083126  0.98996316  0.31086810  1.0
  Ge  Ge6  1  0.00000000  0.31179048  0.31179048  1.0
  Ge  Ge7  1  0.30083126  0.31086810  0.98996316  1.0
  Ge  Ge8  1  0.69916874  0.01003684  0.68913190  1.0
  Ge  Ge9  1  1.00000000  0.68820952  0.68820952  1.0
  Os  Os10  1  0.74309924  0.24915168  0.49394756  1.0
  Os  Os11  1  0.74309924  0.49394756  0.24915168  1.0
  Os  Os12  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os13  1  0.25690076  0.50605244  0.75084832  1.0
  Os  Os14  1  0.25690076  0.75084832  0.50605244  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0