# generated using pymatgen
data_La8CoHg2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95505493
_cell_length_b   9.92521392
_cell_length_c   9.95505546
_cell_angle_alpha   60.09910862
_cell_angle_beta   60.51677673
_cell_angle_gamma   60.09911027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8CoHg2Os
_chemical_formula_sum   'La16 Co2 Hg4 Os2'
_cell_volume   699.25213149
_cell_formula_units_Z   2
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
  La  La0  1  0.93445139  0.95109601  0.55778124  1.0
  La  La1  1  0.55704487  0.94295513  0.55704487  1.0
  La  La2  1  0.55778124  0.95109601  0.93445139  1.0
  La  La3  1  0.68258408  0.69733776  0.30573515  1.0
  La  La4  1  0.15833192  0.14838329  0.54489849  1.0
  La  La5  1  0.30573515  0.69733776  0.68258408  1.0
  La  La6  1  0.15691099  0.14953480  0.15691099  1.0
  La  La7  1  0.54489849  0.14838329  0.15833192  1.0
  La  La8  1  0.30320469  0.69679531  0.30320469  1.0
  La  La9  1  0.30573515  0.31434201  0.68258408  1.0
  La  La10  1  0.68862554  0.31137446  0.68862554  1.0
  La  La11  1  0.93445139  0.55667135  0.55778124  1.0
  La  La12  1  0.55778124  0.55667135  0.93445139  1.0
  La  La13  1  0.15691099  0.53664322  0.15691099  1.0
  La  La14  1  0.68258408  0.31434201  0.30573515  1.0
  La  La15  1  0.94297804  0.55702196  0.94297804  1.0
  Co  Co16  1  0.37129492  0.91239819  0.37129492  1.0
  Co  Co17  1  0.37129492  0.34500896  0.37129492  1.0
  Hg  Hg18  1  0.24552304  0.91759625  0.91928446  1.0
  Hg  Hg19  1  0.91910954  0.91779778  0.91910954  1.0
  Hg  Hg20  1  0.91928446  0.91759625  0.24552304  1.0
  Hg  Hg21  1  0.91910954  0.24398114  0.91910954  1.0
  Os  Os22  1  0.91673311  0.35781585  0.36763519  1.0
  Os  Os23  1  0.36763519  0.35781585  0.91673311  1.0