# generated using pymatgen
data_Nd3Cd3Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87505859
_cell_length_b   7.87505828
_cell_length_c   3.98145224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd3Ag2Ru
_chemical_formula_sum   'Nd3 Cd3 Ag2 Ru1'
_cell_volume   213.83545055
_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
  Nd  Nd0  1  0.03043127  0.42581888  0.50000000  1.0
  Nd  Nd1  1  0.57418112  0.60461239  0.50000000  1.0
  Nd  Nd2  1  0.39538761  0.96956873  0.50000000  1.0
  Cd  Cd3  1  0.99776733  0.73976083  0.00000000  1.0
  Cd  Cd4  1  0.26023917  0.25800749  0.00000000  1.0
  Cd  Cd5  1  0.74199251  0.00223267  0.00000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0