# generated using pymatgen
data_Nd3Cd3In2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68981154
_cell_length_b   7.68981127
_cell_length_c   4.55767702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd3In2Ag
_chemical_formula_sum   'Nd3 Cd3 In2 Ag1'
_cell_volume   233.40252494
_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  0.40816489  0.40816489  0.50000000  1.0
  Nd  Nd1  1  0.59183511  0.00000000  0.50000000  1.0
  Nd  Nd2  1  0.00000000  0.59183511  0.50000000  1.0
  Cd  Cd3  1  0.75940129  0.75940129  0.00000000  1.0
  Cd  Cd4  1  0.24059871  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.24059871  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.50000000  1.0