# generated using pymatgen
data_Ce2Ho(ZnNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05806820
_cell_length_b   6.98632283
_cell_length_c   3.71922642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66431697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ho(ZnNi)3
_chemical_formula_sum   'Ce2 Ho1 Zn3 Ni3'
_cell_volume   159.35909844
_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  0.57953502  0.58296351  0.50000000  1.0
  Ce  Ce1  1  0.42046498  0.00342949  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.41186381  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.75330486  0.00000000  1.0
  Zn  Zn4  1  0.22878569  0.23544850  0.00000000  1.0
  Zn  Zn5  1  0.77121431  0.00666280  0.00000000  1.0
  Ni  Ni6  1  0.34932946  0.68196089  0.00000000  1.0
  Ni  Ni7  1  0.65067054  0.33263043  0.00000000  1.0
  Ni  Ni8  1  1.00000000  0.99173572  0.50000000  1.0