# generated using pymatgen
data_ZnGaP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46411883
_cell_length_b   9.46411795
_cell_length_c   3.71404770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGaP7Ru12
_chemical_formula_sum   'Zn1 Ga1 P7 Ru12'
_cell_volume   288.09682264
_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
  Ga  Ga1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.61624013  0.68873757  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.31126243  0.92750255  0.50000000  1.0
  P  P5  1  0.07249745  0.38375987  0.50000000  1.0
  P  P6  1  0.91519908  0.61273156  0.00000000  1.0
  P  P7  1  0.38726844  0.30246751  0.00000000  1.0
  P  P8  1  0.69753249  0.08480092  0.00000000  1.0
  Ru  Ru9  1  0.53016593  0.88973147  0.50000000  1.0
  Ru  Ru10  1  0.35956655  0.46983407  0.50000000  1.0
  Ru  Ru11  1  0.86071342  0.11560591  0.50000000  1.0
  Ru  Ru12  1  0.25489249  0.13928658  0.50000000  1.0
  Ru  Ru13  1  0.88439409  0.74510751  0.50000000  1.0
  Ru  Ru14  1  0.73158540  0.85629441  0.00000000  1.0
  Ru  Ru15  1  0.14370559  0.87528999  0.00000000  1.0
  Ru  Ru16  1  0.12471001  0.26841460  0.00000000  1.0
  Ru  Ru17  1  0.46688871  0.10096267  0.00000000  1.0
  Ru  Ru18  1  0.89903733  0.36592804  0.00000000  1.0
  Ru  Ru19  1  0.63407196  0.53311129  0.00000000  1.0
  Ru  Ru20  1  0.11026853  0.64043345  0.50000000  1.0