# generated using pymatgen
data_NiAs2Pd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51182734
_cell_length_b   3.72109959
_cell_length_c   7.14053912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiAs2Pd2Ru
_chemical_formula_sum   'Ni2 As4 Pd4 Ru2'
_cell_volume   173.02353191
_cell_formula_units_Z   2
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
  Ni  Ni0  1  0.86134337  0.75000000  0.07291250  1.0
  Ni  Ni1  1  0.36134337  0.75000000  0.42708750  1.0
  As  As2  1  0.26998781  0.25000000  0.62439115  1.0
  As  As3  1  0.76998781  0.25000000  0.87560885  1.0
  As  As4  1  0.72456768  0.75000000  0.37014136  1.0
  As  As5  1  0.22456768  0.75000000  0.12985864  1.0
  Pd  Pd6  1  0.03571092  0.25000000  0.33973693  1.0
  Pd  Pd7  1  0.53571092  0.25000000  0.16026307  1.0
  Pd  Pd8  1  0.97354857  0.75000000  0.64745994  1.0
  Pd  Pd9  1  0.47354857  0.75000000  0.85254006  1.0
  Ru  Ru10  1  0.13484065  0.25000000  0.93405508  1.0
  Ru  Ru11  1  0.63484065  0.25000000  0.56594492  1.0