# generated using pymatgen
data_Lu4Cd2Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68895563
_cell_length_b   7.68895563
_cell_length_c   3.49816282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99607954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Cd2Pd3Pt
_chemical_formula_sum   'Lu4 Cd2 Pd3 Pt1'
_cell_volume   206.81152092
_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  0.66479761  0.16479761  0.50000000  1.0
  Lu  Lu1  1  0.32979989  0.82979989  0.50000000  1.0
  Lu  Lu2  1  0.16814566  0.33877157  0.50000000  1.0
  Lu  Lu3  1  0.83877157  0.66814566  0.50000000  1.0
  Cd  Cd4  1  0.99981187  0.00433078  0.00000000  1.0
  Cd  Cd5  1  0.50433078  0.49981187  0.00000000  1.0
  Pd  Pd6  1  0.86496477  0.36496477  0.00000000  1.0
  Pd  Pd7  1  0.63134633  0.86706865  0.00000000  1.0
  Pd  Pd8  1  0.36706865  0.13134633  0.00000000  1.0
  Pt  Pt9  1  0.13096288  0.63096288  0.00000000  1.0