# generated using pymatgen
data_Zn2Fe3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25937096
_cell_length_b   9.25936951
_cell_length_c   3.66556928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Fe3P7Ru9
_chemical_formula_sum   'Zn2 Fe3 P7 Ru9'
_cell_volume   272.16669253
_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
  Fe  Fe2  1  0.73019932  0.86128765  0.00000000  1.0
  Fe  Fe3  1  0.13871235  0.86891167  0.00000000  1.0
  Fe  Fe4  1  0.13108833  0.26980068  0.00000000  1.0
  P  P5  1  0.62008101  0.69910889  0.50000000  1.0
  P  P6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.30089111  0.92097312  0.50000000  1.0
  P  P8  1  0.07902688  0.37991899  0.50000000  1.0
  P  P9  1  0.92300632  0.61452223  0.00000000  1.0
  P  P10  1  0.38547777  0.30848409  0.00000000  1.0
  P  P11  1  0.69151591  0.07699368  0.00000000  1.0
  Ru  Ru12  1  0.53578852  0.89670394  0.50000000  1.0
  Ru  Ru13  1  0.36091742  0.46421148  0.50000000  1.0
  Ru  Ru14  1  0.87997168  0.10041333  0.50000000  1.0
  Ru  Ru15  1  0.22044165  0.12002832  0.50000000  1.0
  Ru  Ru16  1  0.89958667  0.77955835  0.50000000  1.0
  Ru  Ru17  1  0.45710441  0.10123387  0.00000000  1.0
  Ru  Ru18  1  0.89876613  0.35587253  0.00000000  1.0
  Ru  Ru19  1  0.64412747  0.54289559  0.00000000  1.0
  Ru  Ru20  1  0.10329606  0.63908258  0.50000000  1.0