# generated using pymatgen
data_Zr(FeSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84383598
_cell_length_b   3.84383594
_cell_length_c   5.32969452
_cell_angle_alpha   111.13738516
_cell_angle_beta   111.13738034
_cell_angle_gamma   90.00000725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(FeSi)2
_chemical_formula_sum   'Zr1 Fe2 Si2'
_cell_volume   67.73709457
_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
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.36971212  0.36971212  0.73942525  1.0
  Si  Si4  1  0.63028788  0.63028788  0.26057475  1.0