# generated using pymatgen
data_La3Cd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21545015
_cell_length_b   8.21545172
_cell_length_c   4.03173239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd5Pt
_chemical_formula_sum   'La3 Cd5 Pt1'
_cell_volume   235.65960878
_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
  La  La0  1  0.42638419  0.02898660  0.00000000  1.0
  La  La1  1  0.60260141  0.57361581  0.00000000  1.0
  La  La2  1  0.97101340  0.39739859  0.00000000  1.0
  Cd  Cd3  1  0.73379497  0.99203907  0.50000000  1.0
  Cd  Cd4  1  0.25824411  0.26620503  0.50000000  1.0
  Cd  Cd5  1  0.00796093  0.74175589  0.50000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0