# generated using pymatgen
data_Mg2Ni3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29401919
_cell_length_b   9.29401888
_cell_length_c   3.69796065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ni3P7Ru9
_chemical_formula_sum   'Mg2 Ni3 P7 Ru9'
_cell_volume   276.63048796
_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
  Mg  Mg0  1  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni2  1  0.72664674  0.88540393  0.00000000  1.0
  Ni  Ni3  1  0.11459607  0.84124181  0.00000000  1.0
  Ni  Ni4  1  0.15875819  0.27335326  0.00000000  1.0
  P  P5  1  0.59489343  0.71030061  0.50000000  1.0
  P  P6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.28969939  0.88459183  0.50000000  1.0
  P  P8  1  0.11540817  0.40510657  0.50000000  1.0
  P  P9  1  0.88735490  0.58884748  0.00000000  1.0
  P  P10  1  0.41115252  0.29850842  0.00000000  1.0
  P  P11  1  0.70149158  0.11264510  0.00000000  1.0
  Ru  Ru12  1  0.56171199  0.94269601  0.50000000  1.0
  Ru  Ru13  1  0.38098602  0.43828801  0.50000000  1.0
  Ru  Ru14  1  0.91697912  0.12065425  0.50000000  1.0
  Ru  Ru15  1  0.20367514  0.08302088  0.50000000  1.0
  Ru  Ru16  1  0.87934575  0.79632486  0.50000000  1.0
  Ru  Ru17  1  0.43244352  0.06700463  0.00000000  1.0
  Ru  Ru18  1  0.93299537  0.36544088  0.00000000  1.0
  Ru  Ru19  1  0.63455912  0.56755648  0.00000000  1.0
  Ru  Ru20  1  0.05730399  0.61901398  0.50000000  1.0