# generated using pymatgen
data_Zr2Fe3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97937507
_cell_length_b   4.97937507
_cell_length_c   8.16306619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99931297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Fe3Si
_chemical_formula_sum   'Zr4 Fe6 Si2'
_cell_volume   175.28172467
_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  0.66666884  0.33333116  0.93666876  1.0
  Zr  Zr1  1  0.33333330  0.66666670  0.43667332  1.0
  Zr  Zr2  1  0.66666884  0.33333116  0.56333124  1.0
  Zr  Zr3  1  0.33333330  0.66666670  0.06332668  1.0
  Fe  Fe4  1  0.16939604  0.83060396  0.75000000  1.0
  Fe  Fe5  1  0.66120572  0.83060338  0.75000000  1.0
  Fe  Fe6  1  0.83060960  0.16939040  0.25000000  1.0
  Fe  Fe7  1  0.16939662  0.33879428  0.75000000  1.0
  Fe  Fe8  1  0.83060878  0.66121796  0.25000000  1.0
  Fe  Fe9  1  0.33878204  0.16939122  0.25000000  1.0
  Si  Si10  1  -0.00000155  0.00000155  0.50000387  1.0
  Si  Si11  1  -0.00000155  0.00000155  -0.00000387  1.0