# generated using pymatgen
data_Lu4Cd2Hg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98187855
_cell_length_b   7.98187888
_cell_length_c   3.62729666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79899659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Cd2Hg3Pt
_chemical_formula_sum   'Lu4 Cd2 Hg3 Pt1'
_cell_volume   231.09505468
_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  0.66084647  0.16084647  0.50000000  1.0
  Lu  Lu1  1  0.31365100  0.81365100  0.50000000  1.0
  Lu  Lu2  1  0.18009814  0.36411228  0.50000000  1.0
  Lu  Lu3  1  0.86411228  0.68009814  0.50000000  1.0
  Cd  Cd4  1  0.99878811  0.00303366  0.00000000  1.0
  Cd  Cd5  1  0.50303366  0.49878811  0.00000000  1.0
  Hg  Hg6  1  0.86584808  0.36584808  0.00000000  1.0
  Hg  Hg7  1  0.62684012  0.85791174  0.00000000  1.0
  Hg  Hg8  1  0.35791174  0.12684012  0.00000000  1.0
  Pt  Pt9  1  0.12886942  0.62886942  0.00000000  1.0