# generated using pymatgen
data_Pa4Re5(Ge3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28555907
_cell_length_b   7.28555849
_cell_length_c   7.28555859
_cell_angle_alpha   109.69547934
_cell_angle_beta   109.35921206
_cell_angle_gamma   109.35919600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Re5(Ge3Os)2
_chemical_formula_sum   'Pa4 Re5 Ge6 Os2'
_cell_volume   297.68828588
_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  0.00278968  0.00139484  0.50139484  1.0
  Pa  Pa1  1  0.99721032  0.49860516  0.99860516  1.0
  Pa  Pa2  1  0.50000000  0.00139484  0.99860516  1.0
  Pa  Pa3  1  0.50000000  0.49860516  0.50139484  1.0
  Re  Re4  1  0.74987537  0.24899567  0.49912031  1.0
  Re  Re5  1  0.74987537  0.50087969  0.25075506  1.0
  Re  Re6  1  0.50000000  0.25000000  0.75000000  1.0
  Re  Re7  1  0.25012463  0.50087969  0.75100433  1.0
  Re  Re8  1  0.25012463  0.74924494  0.49912031  1.0
  Ge  Ge9  1  0.68845729  0.68959605  0.00113877  1.0
  Ge  Ge10  1  0.31154271  0.99886123  0.31040395  1.0
  Ge  Ge11  1  1.00000000  0.31145953  0.31145953  1.0
  Ge  Ge12  1  0.31154271  0.31268148  0.00113877  1.0
  Ge  Ge13  1  0.68845729  0.99886123  0.68731852  1.0
  Ge  Ge14  1  0.00000000  0.68854047  0.68854047  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0