# generated using pymatgen
data_Zn2Co2P7Ru10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43644004
_cell_length_b   9.30498851
_cell_length_c   3.66709621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.82038402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Co2P7Ru10
_chemical_formula_sum   'Zn2 Co2 P7 Ru10'
_cell_volume   276.52033622
_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  0.32991299  0.66080180  0.00000000  1.0
  Zn  Zn1  1  0.66748744  0.33144411  0.50000000  1.0
  Co  Co2  1  0.72585220  0.85861217  0.00000000  1.0
  Co  Co3  1  0.14390144  0.87213532  0.00000000  1.0
  P  P4  1  0.07821253  0.38640979  0.50000000  1.0
  P  P5  1  0.62318524  0.69809530  0.50000000  1.0
  P  P6  1  0.30417249  0.91787633  0.50000000  1.0
  P  P7  1  0.99484594  0.99178981  0.00000000  1.0
  P  P8  1  0.39104376  0.30495722  0.00000000  1.0
  P  P9  1  0.69018254  0.07519040  0.00000000  1.0
  P  P10  1  0.92414099  0.61855016  0.00000000  1.0
  Ru  Ru11  1  0.45996476  0.09593472  0.00000000  1.0
  Ru  Ru12  1  0.89351407  0.35919288  0.00000000  1.0
  Ru  Ru13  1  0.64855864  0.54425290  0.00000000  1.0
  Ru  Ru14  1  0.36808376  0.46586714  0.50000000  1.0
  Ru  Ru15  1  0.52921945  0.88605235  0.50000000  1.0
  Ru  Ru16  1  0.09566548  0.64011752  0.50000000  1.0
  Ru  Ru17  1  0.12541501  0.26797970  0.00000000  1.0
  Ru  Ru18  1  0.23913891  0.12322886  0.50000000  1.0
  Ru  Ru19  1  0.86429726  0.10441320  0.50000000  1.0
  Ru  Ru20  1  0.90320510  0.79710233  0.50000000  1.0