# generated using pymatgen
data_LaHgBr18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36785732
_cell_length_b   9.36785861
_cell_length_c   9.36785877
_cell_angle_alpha   91.30172035
_cell_angle_beta   91.30172234
_cell_angle_gamma   91.30172986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHgBr18
_chemical_formula_sum   'La1 Hg1 Br18'
_cell_volume   821.44666901
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg1  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br2  1  0.73033858  0.12976666  0.58565204  1.0
  Br  Br3  1  0.97423165  0.04636110  0.68971911  1.0
  Br  Br4  1  0.58565204  0.73033858  0.12976666  1.0
  Br  Br5  1  0.95363890  0.31028089  0.02576835  1.0
  Br  Br6  1  0.68971911  0.97423165  0.04636110  1.0
  Br  Br7  1  0.04636110  0.68971911  0.97423165  1.0
  Br  Br8  1  0.02576835  0.95363890  0.31028089  1.0
  Br  Br9  1  0.87023334  0.41434796  0.26966142  1.0
  Br  Br10  1  0.31028089  0.02576835  0.95363890  1.0
  Br  Br11  1  0.26966142  0.87023334  0.41434796  1.0
  Br  Br12  1  0.12976666  0.58565204  0.73033858  1.0
  Br  Br13  1  0.41434796  0.26966142  0.87023334  1.0
  Br  Br14  1  0.79806071  0.53056155  0.49691151  1.0
  Br  Br15  1  0.53056155  0.49691151  0.79806071  1.0
  Br  Br16  1  0.20193929  0.46943845  0.50308849  1.0
  Br  Br17  1  0.46943845  0.50308849  0.20193929  1.0
  Br  Br18  1  0.49691151  0.79806071  0.53056155  1.0
  Br  Br19  1  0.50308849  0.20193929  0.46943845  1.0