# generated using pymatgen
data_Pa4ZnGe5Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24413663
_cell_length_b   7.24413683
_cell_length_c   7.24413654
_cell_angle_alpha   109.74967885
_cell_angle_beta   109.74967660
_cell_angle_gamma   108.91572335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4ZnGe5Os7
_chemical_formula_sum   'Pa4 Zn1 Ge5 Os7'
_cell_volume   292.62233416
_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  0.99595676  0.99595676  0.50065867  1.0
  Pa  Pa1  1  0.99595676  0.49529809  0.00000000  1.0
  Pa  Pa2  1  0.49529809  0.99595676  0.00000000  1.0
  Pa  Pa3  1  0.49529809  0.49529809  0.49934133  1.0
  Zn  Zn4  1  0.69744876  0.69744876  1.00000000  1.0
  Ge  Ge5  1  0.30761373  0.99697846  0.31063527  1.0
  Ge  Ge6  1  0.99697846  0.30761373  0.31063527  1.0
  Ge  Ge7  1  0.31956691  0.31956691  0.00000000  1.0
  Ge  Ge8  1  0.68634320  0.99697846  0.68936473  1.0
  Ge  Ge9  1  0.99697846  0.68634320  0.68936473  1.0
  Os  Os10  1  0.74845788  0.24845788  0.50000000  1.0
  Os  Os11  1  0.74982384  0.50013561  0.24968823  1.0
  Os  Os12  1  0.50013561  0.25044638  0.75031177  1.0
  Os  Os13  1  0.25044638  0.50013561  0.75031177  1.0
  Os  Os14  1  0.24845788  0.74845788  0.50000000  1.0
  Os  Os15  1  0.50013561  0.74982384  0.24968823  1.0
  Os  Os16  1  0.01510257  0.01510257  1.00000000  1.0