# generated using pymatgen
data_ZrPa4Sn3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17768269
_cell_length_b   9.12864716
_cell_length_c   9.12864686
_cell_angle_alpha   60.00000827
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa4Sn3Ge
_chemical_formula_sum   'Zr2 Pa8 Sn6 Ge2'
_cell_volume   445.82979924
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.00000000  0.66666600  0.66666600  1.0
  Zr  Zr1  1  0.50000000  0.66666600  0.66666600  1.0
  Pa  Pa2  1  0.25000000  0.26441462  0.00830786  1.0
  Pa  Pa3  1  0.75000000  0.72727752  0.00830786  1.0
  Pa  Pa4  1  0.25000000  0.72727752  0.26441462  1.0
  Pa  Pa5  1  0.75000000  0.00830786  0.26441462  1.0
  Pa  Pa6  1  0.00000000  0.33333300  0.33333300  1.0
  Pa  Pa7  1  0.50000000  0.33333300  0.33333300  1.0
  Pa  Pa8  1  0.25000000  0.00830786  0.72727752  1.0
  Pa  Pa9  1  0.75000000  0.26441462  0.72727752  1.0
  Sn  Sn10  1  0.75000000  0.39468186  0.98358772  1.0
  Sn  Sn11  1  0.25000000  0.62173042  0.98358772  1.0
  Sn  Sn12  1  0.25000000  0.98358772  0.39468186  1.0
  Sn  Sn13  1  0.75000000  0.62173142  0.39468086  1.0
  Sn  Sn14  1  0.75000000  0.98358772  0.62173042  1.0
  Sn  Sn15  1  0.25000000  0.39468086  0.62173142  1.0
  Ge  Ge16  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge17  1  0.50000000  0.00000000  0.00000000  1.0