# generated using pymatgen
data_Tm5Lu5(In3Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03913167
_cell_length_b   9.03913246
_cell_length_c   6.60960706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96668171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Lu5(In3Hg)2
_chemical_formula_sum   'Tm5 Lu5 In6 Hg2'
_cell_volume   467.84872225
_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  0.28052338  0.99940226  0.75000000  1.0
  Tm  Tm1  1  0.71826565  0.99914260  0.25000000  1.0
  Tm  Tm2  1  0.99940226  0.28052338  0.75000000  1.0
  Tm  Tm3  1  0.99914260  0.71826565  0.25000000  1.0
  Tm  Tm4  1  0.72106868  0.72106868  0.75000000  1.0
  Lu  Lu5  1  0.33296058  0.66569980  0.49998439  1.0
  Lu  Lu6  1  0.66569980  0.33296058  0.49998439  1.0
  Lu  Lu7  1  0.66569980  0.33296058  0.00001561  1.0
  Lu  Lu8  1  0.33296058  0.66569980  0.00001561  1.0
  Lu  Lu9  1  0.28151241  0.28151241  0.25000000  1.0
  In  In10  1  0.61900338  0.99984192  0.75000000  1.0
  In  In11  1  0.37962154  0.00028040  0.25000000  1.0
  In  In12  1  0.99984192  0.61900338  0.75000000  1.0
  In  In13  1  0.00028040  0.37962154  0.25000000  1.0
  In  In14  1  0.38074449  0.38074449  0.75000000  1.0
  In  In15  1  0.61812556  0.61812556  0.25000000  1.0
  Hg  Hg16  1  0.00257449  0.00257449  0.49826976  1.0
  Hg  Hg17  1  0.00257449  0.00257449  0.00173024  1.0