# generated using pymatgen
data_Zr(Fe2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91779419
_cell_length_b   6.91779419
_cell_length_c   3.72727057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(Fe2Si)2
_chemical_formula_sum   'Zr2 Fe8 Si4'
_cell_volume   178.37179991
_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  0.50000000  0.50000000  0.00000000  1
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe2  1  0.58827200  0.14768500  0.50000000  1
  Fe  Fe3  1  0.41172800  0.85231500  0.50000000  1
  Fe  Fe4  1  0.14768500  0.58827200  0.50000000  1
  Fe  Fe5  1  0.85231500  0.41172800  0.50000000  1
  Fe  Fe6  1  0.08827200  0.35231500  0.00000000  1
  Fe  Fe7  1  0.91172800  0.64768500  0.00000000  1
  Fe  Fe8  1  0.64768500  0.91172800  0.00000000  1
  Fe  Fe9  1  0.35231500  0.08827200  0.00000000  1
  Si  Si10  1  0.21726800  0.78273200  0.00000000  1
  Si  Si11  1  0.28273200  0.28273200  0.50000000  1
  Si  Si12  1  0.71726800  0.71726800  0.50000000  1
  Si  Si13  1  0.78273200  0.21726800  0.00000000  1
