# generated using pymatgen
data_Lu8AlHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71884196
_cell_length_b   4.97961283
_cell_length_c   8.97883233
_cell_angle_alpha   89.99992378
_cell_angle_beta   89.99193434
_cell_angle_gamma   90.00005718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8AlHg3
_chemical_formula_sum   'Lu8 Al1 Hg3'
_cell_volume   300.40686986
_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  0.17542597  0.25000075  0.07573651  1.0
  Lu  Lu1  1  0.48237771  0.74999879  0.20131479  1.0
  Lu  Lu2  1  0.98232904  0.75000198  0.29734651  1.0
  Lu  Lu3  1  0.67984411  0.24999957  0.42673311  1.0
  Lu  Lu4  1  0.32379045  0.74999936  0.57058881  1.0
  Lu  Lu5  1  0.02236708  0.24999970  0.70649278  1.0
  Lu  Lu6  1  0.51518338  0.25000347  0.79941807  1.0
  Lu  Lu7  1  0.81191430  0.74999906  0.92353329  1.0
  Al  Al8  1  0.26931023  0.75000035  0.89911498  1.0
  Hg  Hg9  1  0.73443761  0.25000576  0.10039906  1.0
  Hg  Hg10  1  0.23662003  0.25000496  0.39937018  1.0
  Hg  Hg11  1  0.76640010  0.74999225  0.59995591  1.0