# generated using pymatgen
data_Tm3Zn3Ga2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89113963
_cell_length_b   6.89112088
_cell_length_c   4.29320464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99882242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn3Ga2Hg
_chemical_formula_sum   'Tm3 Zn3 Ga2 Hg1'
_cell_volume   176.56242806
_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  0.99994579  0.56934286  0.00000000  1.0
  Tm  Tm1  1  0.43082325  0.43077512  0.00000000  1.0
  Tm  Tm2  1  0.56928093  0.99997353  0.00000000  1.0
  Zn  Zn3  1  0.99998906  0.25148530  0.50000000  1.0
  Zn  Zn4  1  0.74849597  0.74848715  0.50000000  1.0
  Zn  Zn5  1  0.25149307  0.99998644  0.50000000  1.0
  Ga  Ga6  1  0.66667165  0.33332120  0.50000000  1.0
  Ga  Ga7  1  0.33331547  0.66665959  0.50000000  1.0
  Hg  Hg8  1  0.99998481  0.99996880  0.00000000  1.0