# generated using pymatgen
data_Zr3Zn5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44268309
_cell_length_b   6.44273489
_cell_length_c   4.10490464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99711143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn5Ni
_chemical_formula_sum   'Zr3 Zn5 Ni1'
_cell_volume   147.56500437
_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
  Zr  Zr0  1  0.00001049  0.40119814  0.50000000  1.0
  Zr  Zr1  1  0.59881959  0.59881733  0.50000000  1.0
  Zr  Zr2  1  0.40119901  0.00000793  0.50000000  1.0
  Zn  Zn3  1  0.00000433  0.76589599  0.00000000  1.0
  Zn  Zn4  1  0.23408630  0.23408308  0.00000000  1.0
  Zn  Zn5  1  0.76589181  0.00000601  0.00000000  1.0
  Zn  Zn6  1  0.33333884  0.66666874  0.00000000  1.0
  Zn  Zn7  1  0.66667412  0.33334158  0.00000000  1.0
  Ni  Ni8  1  0.99997552  0.99998121  0.50000000  1.0