# generated using pymatgen
data_Tm5Lu3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99202343
_cell_length_b   6.93032426
_cell_length_c   8.90684454
_cell_angle_alpha   89.97294748
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Lu3Hg4
_chemical_formula_sum   'Tm5 Lu3 Hg4'
_cell_volume   308.14419721
_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  0.75000000  0.67022476  0.42313110  1.0
  Tm  Tm1  1  0.25000000  0.48570497  0.19254763  1.0
  Tm  Tm2  1  0.25000000  0.98678761  0.30656219  1.0
  Tm  Tm3  1  0.75000000  0.51426177  0.80689685  1.0
  Tm  Tm4  1  0.75000000  0.01427865  0.69386437  1.0
  Lu  Lu5  1  0.25000000  0.83115303  0.92361640  1.0
  Lu  Lu6  1  0.25000000  0.32935105  0.57694682  1.0
  Lu  Lu7  1  0.75000000  0.16958475  0.07653449  1.0
  Hg  Hg8  1  0.25000000  0.25794948  0.90164642  1.0
  Hg  Hg9  1  0.25000000  0.75746044  0.59985731  1.0
  Hg  Hg10  1  0.75000000  0.74299321  0.09684911  1.0
  Hg  Hg11  1  0.75000000  0.24025029  0.40154731  1.0