# generated using pymatgen
data_Gd2Tm(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42898153
_cell_length_b   7.43951115
_cell_length_c   3.76808446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95319115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Tm(InNi)3
_chemical_formula_sum   'Gd2 Tm1 In3 Ni3'
_cell_volume   180.43865951
_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
  Gd  Gd0  1  0.00063602  0.41265999  0.50000000  1.0
  Gd  Gd1  1  0.58797603  0.58734001  0.50000000  1.0
  Tm  Tm2  1  0.41101041  0.00000000  0.50000000  1.0
  In  In3  1  0.74440961  0.00000000  0.00000000  1.0
  In  In4  1  0.00383809  0.75078791  0.00000000  1.0
  In  In5  1  0.25305119  0.24921209  0.00000000  1.0
  Ni  Ni6  1  0.33539855  0.67151017  0.00000000  1.0
  Ni  Ni7  1  0.66388838  0.32848983  0.00000000  1.0
  Ni  Ni8  1  0.99979072  0.00000000  0.50000000  1.0