# generated using pymatgen
data_Nd3Mg3Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81398357
_cell_length_b   7.81398419
_cell_length_c   4.07610273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Mg3Ag2Ru
_chemical_formula_sum   'Nd3 Mg3 Ag2 Ru1'
_cell_volume   215.53647101
_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  0.56732633  0.97126513  0.00000000  1.0
  Nd  Nd1  1  0.02873487  0.59606120  0.00000000  1.0
  Nd  Nd2  1  0.40393880  0.43267367  0.00000000  1.0
  Mg  Mg3  1  0.24657847  0.99879116  0.50000000  1.0
  Mg  Mg4  1  0.00120884  0.24778731  0.50000000  1.0
  Mg  Mg5  1  0.75221269  0.75342153  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0