# generated using pymatgen
data_Lu8Hg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85476167
_cell_length_b   6.91364957
_cell_length_c   8.84106380
_cell_angle_alpha   90.09196745
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Hg3Pt
_chemical_formula_sum   'Lu8 Hg3 Pt1'
_cell_volume   296.74215220
_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  0.25000000  0.84305166  0.92221271  1.0
  Lu  Lu1  1  0.25000000  0.33297517  0.56778894  1.0
  Lu  Lu2  1  0.75000000  0.16822258  0.08924307  1.0
  Lu  Lu3  1  0.75000000  0.63734252  0.42320653  1.0
  Lu  Lu4  1  0.25000000  0.99348751  0.31759172  1.0
  Lu  Lu5  1  0.25000000  0.48536127  0.18871917  1.0
  Lu  Lu6  1  0.75000000  0.02509766  0.67624182  1.0
  Lu  Lu7  1  0.75000000  0.51501188  0.81018662  1.0
  Hg  Hg8  1  0.25000000  0.26349961  0.89759681  1.0
  Hg  Hg9  1  0.25000000  0.75418619  0.60069143  1.0
  Hg  Hg10  1  0.75000000  0.74241482  0.10210110  1.0
  Pt  Pt11  1  0.75000000  0.23934814  0.40442008  1.0