# generated using pymatgen
data_CeTm2(ZnNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03175479
_cell_length_b   6.91332886
_cell_length_c   3.68510439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.56829056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm2(ZnNi)3
_chemical_formula_sum   'Ce1 Tm2 Zn3 Ni3'
_cell_volume   154.24666820
_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
  Ce  Ce0  1  0.41938138  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.99703504  0.40889827  0.50000000  1.0
  Tm  Tm2  1  0.58813577  0.59110173  0.50000000  1.0
  Zn  Zn3  1  0.99034530  0.74931643  0.00000000  1.0
  Zn  Zn4  1  0.24102887  0.25068357  0.00000000  1.0
  Zn  Zn5  1  0.77071581  1.00000000  0.00000000  1.0
  Ni  Ni6  1  0.33386218  0.68108872  0.00000000  1.0
  Ni  Ni7  1  0.65277446  0.31891128  0.00000000  1.0
  Ni  Ni8  1  0.00672120  1.00000000  0.50000000  1.0