# generated using pymatgen
data_ZrSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47893670
_cell_length_b   3.82116077
_cell_length_c   7.30105714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSiNi
_chemical_formula_sum   'Zr4 Si4 Ni4'
_cell_volume   180.75270055
_cell_formula_units_Z   4
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  0.25000000  0.01623800  0.81459400  1
  Zr  Zr1  1  0.25000000  0.51623800  0.68540600  1
  Zr  Zr2  1  0.75000000  0.98376200  0.18540600  1
  Zr  Zr3  1  0.75000000  0.48376200  0.31459400  1
  Si  Si4  1  0.25000000  0.77442800  0.38617600  1
  Si  Si5  1  0.25000000  0.27442800  0.11382400  1
  Si  Si6  1  0.75000000  0.22557200  0.61382400  1
  Si  Si7  1  0.75000000  0.72557200  0.88617600  1
  Ni  Ni8  1  0.25000000  0.14124100  0.43883800  1
  Ni  Ni9  1  0.25000000  0.64124100  0.06116200  1
  Ni  Ni10  1  0.75000000  0.85875900  0.56116200  1
  Ni  Ni11  1  0.75000000  0.35875900  0.93883800  1
