# generated using pymatgen
data_Tm3In3Ni2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67206428
_cell_length_b   7.67206378
_cell_length_c   3.62841538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3Ni2Hg
_chemical_formula_sum   'Tm3 In3 Ni2 Hg1'
_cell_volume   184.95755540
_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  0.96781662  0.57921483  0.50000000  1.0
  Tm  Tm1  1  0.42078517  0.38860279  0.50000000  1.0
  Tm  Tm2  1  0.61139721  0.03218338  0.50000000  1.0
  In  In3  1  0.25207759  0.00044634  0.00000000  1.0
  In  In4  1  0.74836975  0.74792241  0.00000000  1.0
  In  In5  1  0.99955366  0.25163025  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg8  1  0.33333300  0.66666700  0.00000000  1.0