# generated using pymatgen
data_ThZnPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02915083
_cell_length_b   4.02915083
_cell_length_c   10.56864182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThZnPRu2
_chemical_formula_sum   'Th2 Zn2 P2 Ru4'
_cell_volume   171.57192777
_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
  Th  Th0  1  0.00000000  0.50000000  0.74908347  1.0
  Th  Th1  1  0.50000000  0.00000000  0.25091653  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.50000000  0.00000000  0.88629947  1.0
  P  P5  1  0.00000000  0.50000000  0.11370053  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.33637363  1.0
  Ru  Ru7  1  0.50000000  0.00000000  0.66362637  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru9  1  0.00000000  0.00000000  0.00000000  1.0