# generated using pymatgen
data_PmZn2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98762186
_cell_length_b   5.11147297
_cell_length_c   4.03584828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.17586109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmZn2Ni3
_chemical_formula_sum   'Pm1 Zn2 Ni3'
_cell_volume   88.35643495
_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
  Pm  Pm0  1  0.00000339  0.00008768  0.00000000  1.0
  Zn  Zn1  1  0.50004641  0.99998602  0.49999900  1.0
  Zn  Zn2  1  0.49986051  0.50008514  0.49999900  1.0
  Ni  Ni3  1  0.32158609  0.33921913  0.00000000  1.0
  Ni  Ni4  1  0.67853284  0.66075597  0.00000000  1.0
  Ni  Ni5  1  0.99996475  0.49986906  0.49999900  1.0