# generated using pymatgen
data_Er2Pa2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22163372
_cell_length_b   7.22163344
_cell_length_c   7.20870720
_cell_angle_alpha   109.49896736
_cell_angle_beta   109.49896230
_cell_angle_gamma   109.48835566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa2Ge6Os7
_chemical_formula_sum   'Er2 Pa2 Ge6 Os7'
_cell_volume   289.14556299
_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
  Er  Er0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.68710625  0.68710625  0.00000000  1.0
  Ge  Ge5  1  0.31148274  0.00524825  0.31673099  1.0
  Ge  Ge6  1  0.00524825  0.31148274  0.31673099  1.0
  Ge  Ge7  1  0.31289375  0.31289375  1.00000000  1.0
  Ge  Ge8  1  0.68851726  0.99475175  0.68326901  1.0
  Ge  Ge9  1  0.99475175  0.68851726  0.68326901  1.0
  Os  Os10  1  0.75000000  0.25000000  0.50000000  1.0
  Os  Os11  1  0.75120208  0.49395568  0.24515876  1.0
  Os  Os12  1  0.50604432  0.24879792  0.75484124  1.0
  Os  Os13  1  0.24879792  0.50604432  0.75484124  1.0
  Os  Os14  1  0.25000000  0.75000000  0.50000000  1.0
  Os  Os15  1  0.49395568  0.75120208  0.24515876  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0