# generated using pymatgen
data_Lu3Zn2Cd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66885410
_cell_length_b   7.66885451
_cell_length_c   3.65626900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn2Cd3Pt
_chemical_formula_sum   'Lu3 Zn2 Cd3 Pt1'
_cell_volume   186.22148918
_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  0.02613062  0.60640690  0.50000000  1.0
  Lu  Lu1  1  0.58027728  0.97386938  0.50000000  1.0
  Lu  Lu2  1  0.39359310  0.41972272  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.00000000  1.0
  Cd  Cd5  1  0.98374473  0.25531671  0.00000000  1.0
  Cd  Cd6  1  0.27157198  0.01625527  0.00000000  1.0
  Cd  Cd7  1  0.74468329  0.72842802  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0