# generated using pymatgen
data_Pa4V2Ge6Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28816084
_cell_length_b   7.28814137
_cell_length_c   7.28810024
_cell_angle_alpha   109.45032623
_cell_angle_beta   109.45045189
_cell_angle_gamma   109.51256104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4V2Ge6Os5
_chemical_formula_sum   'Pa4 V2 Ge6 Os5'
_cell_volume   298.00859176
_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  0.00317492  0.99682700  0.50000036  1.0
  Pa  Pa1  1  0.00317130  0.50317292  0.00634701  1.0
  Pa  Pa2  1  0.49682717  0.99682905  0.99365273  1.0
  Pa  Pa3  1  0.49682712  0.50317186  0.49999985  1.0
  V  V4  1  0.74998522  0.25000419  0.49999396  1.0
  V  V5  1  0.99999970  0.99999975  0.99999985  1.0
  Ge  Ge6  1  0.68466273  0.68467409  0.99998395  1.0
  Ge  Ge7  1  0.31395998  0.00148620  0.31245457  1.0
  Ge  Ge8  1  0.99851714  0.31098958  0.31246388  1.0
  Ge  Ge9  1  0.31533215  0.31533186  0.00001741  1.0
  Ge  Ge10  1  0.68900737  0.00147539  0.68753819  1.0
  Ge  Ge11  1  0.99851828  0.68604143  0.68753996  1.0
  Os  Os12  1  0.74858031  0.49724185  0.25132244  1.0
  Os  Os13  1  0.50274915  0.25141007  0.74867546  1.0
  Os  Os14  1  0.24595364  0.49729346  0.74867908  1.0
  Os  Os15  1  0.25001683  0.74999365  0.50000892  1.0
  Os  Os16  1  0.50271701  0.75405764  0.25132237  1.0