# generated using pymatgen
data_Pa4Re3(Ge3Os2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26832853
_cell_length_b   7.26533924
_cell_length_c   7.26533931
_cell_angle_alpha   109.68914833
_cell_angle_beta   109.35409586
_cell_angle_gamma   109.35408538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Re3(Ge3Os2)2
_chemical_formula_sum   'Pa4 Re3 Ge6 Os4'
_cell_volume   295.39847401
_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
  Pa  Pa0  1  0.99708080  0.99854090  0.49854090  1.0
  Pa  Pa1  1  0.99708080  0.49854090  0.99854090  1.0
  Pa  Pa2  1  0.50339533  0.00458870  0.00458870  1.0
  Pa  Pa3  1  0.50339533  0.49880662  0.49880662  1.0
  Re  Re4  1  0.75053425  0.25022024  0.50031401  1.0
  Re  Re5  1  0.75053425  0.50031401  0.25022024  1.0
  Re  Re6  1  0.99954639  0.99977370  0.99977370  1.0
  Ge  Ge7  1  0.68729097  0.68833226  0.99895871  1.0
  Ge  Ge8  1  0.31016604  0.99899523  0.31117081  1.0
  Ge  Ge9  1  0.00273382  0.31242777  0.31242777  1.0
  Ge  Ge10  1  0.31016604  0.31117081  0.99899523  1.0
  Ge  Ge11  1  0.68729097  0.99895871  0.68833226  1.0
  Ge  Ge12  1  0.00273382  0.69030704  0.69030704  1.0
  Os  Os13  1  0.49862777  0.24931338  0.74931338  1.0
  Os  Os14  1  0.25039634  0.50032177  0.75007557  1.0
  Os  Os15  1  0.25039634  0.75007557  0.50032177  1.0
  Os  Os16  1  0.49862777  0.74931338  0.24931338  1.0