# generated using pymatgen
data_Tm2Sc2HgAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74819582
_cell_length_b   6.94761316
_cell_length_c   8.58669381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Sc2HgAu
_chemical_formula_sum   'Tm4 Sc4 Hg2 Au2'
_cell_volume   283.26324617
_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
  Tm  Tm0  1  0.25000000  0.48727374  0.18470305  1.0
  Tm  Tm1  1  0.25000000  0.98727374  0.31529695  1.0
  Tm  Tm2  1  0.75000000  0.52260421  0.81716620  1.0
  Tm  Tm3  1  0.75000000  0.02260421  0.68283380  1.0
  Sc  Sc4  1  0.25000000  0.84091547  0.92996828  1.0
  Sc  Sc5  1  0.25000000  0.34091547  0.57003172  1.0
  Sc  Sc6  1  0.75000000  0.14925405  0.08224257  1.0
  Sc  Sc7  1  0.75000000  0.64925405  0.41775743  1.0
  Hg  Hg8  1  0.25000000  0.24743053  0.89612494  1.0
  Hg  Hg9  1  0.25000000  0.74743053  0.60387506  1.0
  Au  Au10  1  0.75000000  0.75252200  0.10142843  1.0
  Au  Au11  1  0.75000000  0.25252200  0.39857157  1.0