# generated using pymatgen
data_GdTm(FeNi4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93194100
_cell_length_b   4.91893000
_cell_length_c   8.51682900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTm(FeNi4)2
_chemical_formula_sum   'Gd1 Tm1 Fe2 Ni8'
_cell_volume   164.72350034
_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  0.00000000  0.50000000  0.99992800  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50017200  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.33518200  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.83161500  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.16836200  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.66464000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50027600  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.00025100  1.0
  Ni  Ni8  1  0.50000000  0.75304600  0.25247900  1.0
  Ni  Ni9  1  0.50000000  0.24877400  0.74734900  1.0
  Ni  Ni10  1  0.50000000  0.24695400  0.25247900  1.0
  Ni  Ni11  1  0.50000000  0.75122600  0.74734900  1.0