# generated using pymatgen
data_Ce2Tm(ZnNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06059131
_cell_length_b   6.96736117
_cell_length_c   3.69760243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56416181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Tm(ZnNi)3
_chemical_formula_sum   'Ce2 Tm1 Zn3 Ni3'
_cell_volume   158.21617119
_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  0.58027451  0.58296752  0.50000000  1.0
  Ce  Ce1  1  0.41972549  0.00269201  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.41057769  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.75235715  0.00000000  1.0
  Zn  Zn4  1  0.22917731  0.23825555  0.00000000  1.0
  Zn  Zn5  1  0.77082269  0.00907824  0.00000000  1.0
  Ni  Ni6  1  0.34568738  0.67824944  0.00000000  1.0
  Ni  Ni7  1  0.65431262  0.33256107  0.00000000  1.0
  Ni  Ni8  1  1.00000000  0.99326132  0.50000000  1.0