# generated using pymatgen
data_Lu3Cd3Ag2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74120649
_cell_length_b   7.74120694
_cell_length_c   3.73157463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Cd3Ag2Pt
_chemical_formula_sum   'Lu3 Cd3 Ag2 Pt1'
_cell_volume   193.66007723
_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  0.03177819  0.60906706  0.50000000  1.0
  Lu  Lu1  1  0.57728787  0.96822181  0.50000000  1.0
  Lu  Lu2  1  0.39093294  0.42271213  0.50000000  1.0
  Cd  Cd3  1  0.98738362  0.25995428  0.00000000  1.0
  Cd  Cd4  1  0.27256966  0.01261638  0.00000000  1.0
  Cd  Cd5  1  0.74004572  0.72743034  0.00000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0