# generated using pymatgen
data_Lu13Th3(CoHg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28368044
_cell_length_b   9.30477664
_cell_length_c   9.30477598
_cell_angle_alpha   59.99999890
_cell_angle_beta   59.92480012
_cell_angle_gamma   59.92479760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu13Th3(CoHg)4
_chemical_formula_sum   'Lu13 Th3 Co4 Hg4'
_cell_volume   567.70467649
_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  0.94570653  0.35143082  0.35143082  1.0
  Lu  Lu1  1  0.81354199  0.18813109  0.18813109  1.0
  Lu  Lu2  1  0.18612652  0.81380879  0.81380879  1.0
  Lu  Lu3  1  0.18612652  0.81380879  0.18625591  1.0
  Lu  Lu4  1  0.81354199  0.18813109  0.81019584  1.0
  Lu  Lu5  1  0.18612652  0.18625591  0.81380879  1.0
  Lu  Lu6  1  0.81354199  0.81019584  0.18813109  1.0
  Lu  Lu7  1  0.93594423  0.56348635  0.56348635  1.0
  Lu  Lu8  1  0.56374168  0.93571803  0.93571803  1.0
  Lu  Lu9  1  0.56374168  0.93571803  0.56482225  1.0
  Lu  Lu10  1  0.93594423  0.56348635  0.93708306  1.0
  Lu  Lu11  1  0.56374168  0.56482225  0.93571803  1.0
  Lu  Lu12  1  0.93594423  0.93708306  0.56348635  1.0
  Th  Th13  1  0.34412522  0.34860105  0.34860105  1.0
  Th  Th14  1  0.34412522  0.34860105  0.95867069  1.0
  Th  Th15  1  0.34412522  0.95867069  0.34860105  1.0
  Co  Co16  1  0.14723044  0.14025342  0.14025342  1.0
  Co  Co17  1  0.14723044  0.14025342  0.57226371  1.0
  Co  Co18  1  0.14723044  0.57226371  0.14025342  1.0
  Co  Co19  1  0.57098025  0.14300625  0.14300625  1.0
  Hg  Hg20  1  0.59080922  0.58426950  0.58426950  1.0
  Hg  Hg21  1  0.59080922  0.58426950  0.24065078  1.0
  Hg  Hg22  1  0.59080922  0.24065078  0.58426950  1.0
  Hg  Hg23  1  0.23875233  0.58708322  0.58708322  1.0