# generated using pymatgen
data_LiNd3Cd3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84708221
_cell_length_b   7.84708246
_cell_length_c   3.87404185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd3Cd3Pt2
_chemical_formula_sum   'Li1 Nd3 Cd3 Pt2'
_cell_volume   206.59100841
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.42486409  0.42486409  0.00000000  1.0
  Nd  Nd2  1  0.57513591  0.00000000  0.00000000  1.0
  Nd  Nd3  1  0.00000000  0.57513591  0.00000000  1.0
  Cd  Cd4  1  0.75861108  0.75861108  0.50000000  1.0
  Cd  Cd5  1  0.24138892  1.00000000  0.50000000  1.0
  Cd  Cd6  1  1.00000000  0.24138892  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0