# generated using pymatgen
data_Lu3Zn3Hg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56346843
_cell_length_b   7.56346697
_cell_length_c   3.64552031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn3Hg2Pt
_chemical_formula_sum   'Lu3 Zn3 Hg2 Pt1'
_cell_volume   180.60595161
_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  0.58435160  0.60947671  0.00000000  1.0
  Lu  Lu1  1  0.39052329  0.97487389  0.00000000  1.0
  Lu  Lu2  1  0.02512611  0.41564840  0.00000000  1.0
  Zn  Zn3  1  0.27569602  0.27845997  0.50000000  1.0
  Zn  Zn4  1  0.72154003  0.99723605  0.50000000  1.0
  Zn  Zn5  1  0.00276395  0.72430398  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0