# generated using pymatgen
data_Tm8GaHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98591936
_cell_length_b   6.84963133
_cell_length_c   8.99914045
_cell_angle_alpha   90.04910301
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8GaHg3
_chemical_formula_sum   'Tm8 Ga1 Hg3'
_cell_volume   307.33591745
_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
  Tm  Tm0  1  0.25000000  0.82643734  0.92519645  1.0
  Tm  Tm1  1  0.25000000  0.32493951  0.57352011  1.0
  Tm  Tm2  1  0.75000000  0.17635980  0.07599094  1.0
  Tm  Tm3  1  0.75000000  0.67512685  0.42316761  1.0
  Tm  Tm4  1  0.25000000  0.98559615  0.30405971  1.0
  Tm  Tm5  1  0.25000000  0.48198679  0.20007849  1.0
  Tm  Tm6  1  0.75000000  0.01761173  0.69494967  1.0
  Tm  Tm7  1  0.75000000  0.51755779  0.80325485  1.0
  Ga  Ga8  1  0.75000000  0.23146922  0.40047793  1.0
  Hg  Hg9  1  0.25000000  0.26243866  0.89839411  1.0
  Hg  Hg10  1  0.25000000  0.76104423  0.59992481  1.0
  Hg  Hg11  1  0.75000000  0.73943192  0.10098433  1.0