# generated using pymatgen
data_TmLuNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14717692
_cell_length_b   7.14717712
_cell_length_c   3.57211963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.00626660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuNi2Hg
_chemical_formula_sum   'Tm1 Lu1 Ni2 Hg1'
_cell_volume   93.96266930
_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  0.36334382  0.63665618  0.50000000  1.0
  Lu  Lu1  1  0.63739263  0.36260737  0.50000000  1.0
  Ni  Ni2  1  0.80053408  0.19946592  0.00000000  1.0
  Ni  Ni3  1  0.19825151  0.80174849  0.00000000  1.0
  Hg  Hg4  1  0.00047696  0.99952304  0.00000000  1.0