# generated using pymatgen
data_Zr3Fe2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40316381
_cell_length_b   5.40316381
_cell_length_c   12.97724500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.11953014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Fe2Si3
_chemical_formula_sum   'Zr6 Fe4 Si6'
_cell_volume   252.91891701
_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  0.92337400  0.07662600  0.38627300  1.0
  Zr  Zr1  1  0.07662600  0.92337400  0.61372700  1.0
  Zr  Zr2  1  0.92337400  0.07662600  0.11372700  1.0
  Zr  Zr3  1  0.07662600  0.92337400  0.88627300  1.0
  Zr  Zr4  1  0.63610900  0.36389100  0.25000000  1.0
  Zr  Zr5  1  0.36389100  0.63610900  0.75000000  1.0
  Fe  Fe6  1  0.78018300  0.21981700  0.91920800  1.0
  Fe  Fe7  1  0.21981700  0.78018300  0.08079200  1.0
  Fe  Fe8  1  0.78018300  0.21981700  0.58079200  1.0
  Fe  Fe9  1  0.21981700  0.78018300  0.41920800  1.0
  Si  Si10  1  0.61390700  0.38609300  0.45865100  1.0
  Si  Si11  1  0.38609300  0.61390700  0.54134900  1.0
  Si  Si12  1  0.61390700  0.38609300  0.04134900  1.0
  Si  Si13  1  0.38609300  0.61390700  0.95865100  1.0
  Si  Si14  1  0.33333900  0.66666100  0.25000000  1.0
  Si  Si15  1  0.66666100  0.33333900  0.75000000  1.0