# generated using pymatgen
data_Zr2TiMnFe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50012940
_cell_length_b   8.50012946
_cell_length_c   8.50012858
_cell_angle_alpha   33.57841727
_cell_angle_beta   33.57841852
_cell_angle_gamma   33.57842596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TiMnFe8
_chemical_formula_sum   'Zr2 Ti1 Mn1 Fe8'
_cell_volume   167.34280601
_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  0.00217685  0.00217685  0.00217685  1.0
  Zr  Zr1  1  0.49748453  0.49748453  0.49748453  1.0
  Ti  Ti2  1  0.87465059  0.87465059  0.87465059  1.0
  Mn  Mn3  1  0.37492152  0.37492152  0.37492152  1.0
  Fe  Fe4  1  0.43683175  0.93884779  0.43683175  1.0
  Fe  Fe5  1  0.93680990  0.43906669  0.93680990  1.0
  Fe  Fe6  1  0.43683175  0.43683175  0.93884779  1.0
  Fe  Fe7  1  0.93680990  0.93680990  0.43906669  1.0
  Fe  Fe8  1  0.18780961  0.18780961  0.18780961  1.0
  Fe  Fe9  1  0.68776112  0.68776112  0.68776112  1.0
  Fe  Fe10  1  0.93884779  0.43683175  0.43683175  1.0
  Fe  Fe11  1  0.43906669  0.93680990  0.93680990  1.0