# generated using pymatgen
data_Nd3Cd3Ag2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02309948
_cell_length_b   8.02309975
_cell_length_c   3.87057502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd3Ag2Pt
_chemical_formula_sum   'Nd3 Cd3 Ag2 Pt1'
_cell_volume   215.76973602
_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  0.58070984  0.97963303  0.00000000  1.0
  Nd  Nd1  1  0.02036697  0.60107582  0.00000000  1.0
  Nd  Nd2  1  0.39892418  0.41929016  0.00000000  1.0
  Cd  Cd3  1  0.26320290  0.00663057  0.50000000  1.0
  Cd  Cd4  1  0.99336943  0.25657233  0.50000000  1.0
  Cd  Cd5  1  0.74342767  0.73679710  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
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0