# generated using pymatgen
data_Zr(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75002622
_cell_length_b   3.75002575
_cell_length_c   5.50372129
_cell_angle_alpha   109.91836656
_cell_angle_beta   109.91836004
_cell_angle_gamma   90.00000557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(SiNi)2
_chemical_formula_sum   'Zr1 Si2 Ni2'
_cell_volume   67.82185976
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.62045134  0.62045134  0.24090167  1.0
  Si  Si2  1  0.37954866  0.37954866  0.75909833  1.0
  Ni  Ni3  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni4  1  0.75000000  0.25000000  0.50000000  1.0