# generated using pymatgen
data_ZrTi(CrFe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95219594
_cell_length_b   4.90368670
_cell_length_c   7.92879010
_cell_angle_alpha   90.00763685
_cell_angle_beta   89.92521822
_cell_angle_gamma   119.68625824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTi(CrFe)2
_chemical_formula_sum   'Zr2 Ti2 Cr4 Fe4'
_cell_volume   167.27151387
_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  0.33244000  0.66616400  0.07115500  1.0
  Zr  Zr1  1  0.66675500  0.33337900  0.93416400  1.0
  Ti  Ti2  1  0.66711000  0.33353800  0.55695100  1.0
  Ti  Ti3  1  0.33187000  0.66590200  0.44257300  1.0
  Cr  Cr4  1  0.99818400  0.99920500  0.50049800  1.0
  Cr  Cr5  1  0.99910700  0.99963500  0.99808000  1.0
  Cr  Cr6  1  0.17251900  0.34195000  0.74015900  1.0
  Cr  Cr7  1  0.17248700  0.83045700  0.74015500  1.0
  Fe  Fe8  1  0.65731700  0.82863600  0.74245000  1.0
  Fe  Fe9  1  0.83124700  0.66198500  0.25798900  1.0
  Fe  Fe10  1  0.83127500  0.16929500  0.25799600  1.0
  Fe  Fe11  1  0.33968900  0.16985500  0.25783100  1.0