# generated using pymatgen
data_Ho2Pa2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23385042
_cell_length_b   7.21277662
_cell_length_c   7.21277556
_cell_angle_alpha   109.31130764
_cell_angle_beta   109.49196613
_cell_angle_gamma   109.49196463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pa2Ge6Os7
_chemical_formula_sum   'Ho2 Pa2 Ge6 Os7'
_cell_volume   290.12460276
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  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  0.69323732  0.68836739  0.00486993  1.0
  Ge  Ge5  1  0.30676268  0.99513007  0.31163261  1.0
  Ge  Ge6  1  1.00000000  0.31301504  0.31301504  1.0
  Ge  Ge7  1  0.30676268  0.31163261  0.99513007  1.0
  Ge  Ge8  1  0.69323732  0.00486993  0.68836739  1.0
  Ge  Ge9  1  0.00000000  0.68698496  0.68698496  1.0
  Os  Os10  1  0.74186478  0.24868743  0.49317735  1.0
  Os  Os11  1  0.74186478  0.49317735  0.24868743  1.0
  Os  Os12  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os13  1  0.25813522  0.50682265  0.75131257  1.0
  Os  Os14  1  0.25813522  0.75131257  0.50682265  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0