# generated using pymatgen
data_Tm3Zn3NiHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52334572
_cell_length_b   7.52334508
_cell_length_c   3.62500044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn3NiHg2
_chemical_formula_sum   'Tm3 Zn3 Ni1 Hg2'
_cell_volume   177.68908087
_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  0.39055299  0.42219389  0.00000000  1.0
  Tm  Tm1  1  0.57780611  0.96835910  0.00000000  1.0
  Tm  Tm2  1  0.03164090  0.60944701  0.00000000  1.0
  Zn  Zn3  1  0.71421321  0.72558560  0.50000000  1.0
  Zn  Zn4  1  0.27441440  0.98862761  0.50000000  1.0
  Zn  Zn5  1  0.01137239  0.28578679  0.50000000  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.66666700  0.33333300  0.50000000  1.0