# generated using pymatgen
data_Tm3ZnIn3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64684792
_cell_length_b   7.53329586
_cell_length_c   7.53412251
_cell_angle_alpha   119.99845748
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ZnIn3Ni2
_chemical_formula_sum   'Tm3 Zn1 In3 Ni2'
_cell_volume   179.25560178
_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  0.50000000  0.39146065  0.97440117  1.0
  Tm  Tm1  1  0.50000000  0.58293901  0.60858560  1.0
  Tm  Tm2  1  0.50000000  0.02561742  0.41710071  1.0
  Zn  Zn3  1  0.00000000  0.66665465  0.33331586  1.0
  In  In4  1  0.00000000  0.74684490  0.00648741  1.0
  In  In5  1  0.00000000  0.25966893  0.25323493  1.0
  In  In6  1  0.00000000  0.99354669  0.74026314  1.0
  Ni  Ni7  1  0.00000000  0.33331275  0.66666853  1.0
  Ni  Ni8  1  0.50000000  0.00005600  0.99994265  1.0