# generated using pymatgen
data_Tb2Tm(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05510532
_cell_length_b   8.67227167
_cell_length_c   8.67227002
_cell_angle_alpha   59.99348273
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm(Ga2Ni3)3
_chemical_formula_sum   'Tb2 Tm1 Ga6 Ni9'
_cell_volume   264.10091807
_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
  Tb  Tb0  1  0.50000000  0.33334524  0.33326376  1.0
  Tb  Tb1  1  0.50000000  0.66673624  0.66665476  1.0
  Tm  Tm2  1  0.00000000  0.00002140  0.99997860  1.0
  Ga  Ga3  1  0.50000000  0.73102181  0.26897819  1.0
  Ga  Ga4  1  0.50000000  0.26902412  0.99998212  1.0
  Ga  Ga5  1  0.50000000  0.00001788  0.73097588  1.0
  Ga  Ga6  1  0.00000000  0.48033931  0.51966069  1.0
  Ga  Ga7  1  0.00000000  0.51961966  0.00004086  1.0
  Ga  Ga8  1  0.00000000  0.99995914  0.48038034  1.0
  Ni  Ni9  1  0.00000000  0.19751586  0.17225628  1.0
  Ni  Ni10  1  0.00000000  0.17219388  0.63007103  1.0
  Ni  Ni11  1  0.00000000  0.63015461  0.19761926  1.0
  Ni  Ni12  1  0.00000000  0.82774272  0.80248414  1.0
  Ni  Ni13  1  0.00000000  0.36992897  0.82780612  1.0
  Ni  Ni14  1  0.00000000  0.80238074  0.36984539  1.0
  Ni  Ni15  1  0.50000000  0.29175809  0.70824191  1.0
  Ni  Ni16  1  0.50000000  0.70815475  0.00001343  1.0
  Ni  Ni17  1  0.50000000  0.99998657  0.29184525  1.0