# generated using pymatgen
data_Zn2P7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43070392
_cell_length_b   9.43070309
_cell_length_c   3.72877102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2P7Ru12
_chemical_formula_sum   'Zn2 P7 Ru12'
_cell_volume   287.20006934
_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
  Zn  Zn0  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.61347073  0.69120923  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.30879077  0.92226150  0.50000000  1.0
  P  P5  1  0.07773850  0.38652927  0.50000000  1.0
  P  P6  1  0.91734606  0.61171103  0.00000000  1.0
  P  P7  1  0.38828897  0.30563503  0.00000000  1.0
  P  P8  1  0.69436497  0.08265394  0.00000000  1.0
  Ru  Ru9  1  0.53462870  0.89708481  0.50000000  1.0
  Ru  Ru10  1  0.36245711  0.46537130  0.50000000  1.0
  Ru  Ru11  1  0.86732912  0.11482944  0.50000000  1.0
  Ru  Ru12  1  0.24750032  0.13267088  0.50000000  1.0
  Ru  Ru13  1  0.88517056  0.75249968  0.50000000  1.0
  Ru  Ru14  1  0.73067032  0.85683872  0.00000000  1.0
  Ru  Ru15  1  0.14316128  0.87383160  0.00000000  1.0
  Ru  Ru16  1  0.12616840  0.26932968  0.00000000  1.0
  Ru  Ru17  1  0.46521270  0.10363121  0.00000000  1.0
  Ru  Ru18  1  0.89636879  0.36158349  0.00000000  1.0
  Ru  Ru19  1  0.63841651  0.53478730  0.00000000  1.0
  Ru  Ru20  1  0.10291519  0.63754289  0.50000000  1.0