# generated using pymatgen
data_ZrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26251392
_cell_length_b   4.03722639
_cell_length_c   5.27945443
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.99790021
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNi
_chemical_formula_sum   'Zr2 Ni2'
_cell_volume   66.13570977
_cell_formula_units_Z   2
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  0.63782969  0.25000000  0.27565939  1.0
  Zr  Zr1  1  0.36217031  0.75000000  0.72434061  1.0
  Ni  Ni2  1  0.91682797  0.25000000  0.83365794  1.0
  Ni  Ni3  1  0.08317203  0.75000000  0.16634206  1.0