# generated using pymatgen
data_ZrTiFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91195127
_cell_length_b   4.91195127
_cell_length_c   7.93666696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTiFe4
_chemical_formula_sum   'Zr2 Ti2 Fe8'
_cell_volume   165.83526448
_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  0.66666700  0.33333300  0.92951400  1
  Zr  Zr1  1  0.33333300  0.66666700  0.07048600  1
  Ti  Ti2  1  0.33333300  0.66666700  0.44823400  1
  Ti  Ti3  1  0.66666700  0.33333300  0.55176600  1
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.83131400  0.16868600  0.25691000  1
  Fe  Fe7  1  0.83131400  0.66262900  0.25691000  1
  Fe  Fe8  1  0.33737100  0.16868600  0.25691000  1
  Fe  Fe9  1  0.16868600  0.83131400  0.74309000  1
  Fe  Fe10  1  0.16868600  0.33737100  0.74309000  1
  Fe  Fe11  1  0.66262900  0.83131400  0.74309000  1
