# generated using pymatgen
data_LuAlCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09658655
_cell_length_b   5.09658582
_cell_length_c   5.09658589
_cell_angle_alpha   64.81575573
_cell_angle_beta   64.81575659
_cell_angle_gamma   64.81574754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAlCdPt3
_chemical_formula_sum   'Lu1 Al1 Cd1 Pt3'
_cell_volume   103.47023515
_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
  Lu  Lu0  1  0.24724591  0.24724591  0.24724591  1.0
  Al  Al1  1  0.62658347  0.62658347  0.62658347  1.0
  Cd  Cd2  1  0.99747994  0.99747994  0.99747994  1.0
  Pt  Pt3  1  0.62664738  0.62664738  0.12539893  1.0
  Pt  Pt4  1  0.62664738  0.12539893  0.62664738  1.0
  Pt  Pt5  1  0.12539893  0.62664738  0.62664738  1.0