# generated using pymatgen
data_ZrNi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70044713
_cell_length_b   4.70044411
_cell_length_c   4.70043686
_cell_angle_alpha   60.00409617
_cell_angle_beta   60.00412078
_cell_angle_gamma   60.00413311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNi5
_chemical_formula_sum   'Zr1 Ni5'
_cell_volume   73.44154807
_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  0.99999840  -0.00000051  0.00000018  1.0
  Ni  Ni1  1  0.25000598  0.25000207  0.24999600  1.0
  Ni  Ni2  1  0.62346801  0.62346949  0.62347044  1.0
  Ni  Ni3  1  0.62347260  0.62347323  0.12958270  1.0
  Ni  Ni4  1  0.12958075  0.62347320  0.62347412  1.0
  Ni  Ni5  1  0.62347227  0.12958151  0.62347456  1.0