# generated using pymatgen
data_Zr2CrFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98446175
_cell_length_b   4.98446175
_cell_length_c   8.25263600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.79189169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CrFe3
_chemical_formula_sum   'Zr4 Cr2 Fe6'
_cell_volume   176.13219417
_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  0.33440800  0.66559200  0.18945100  1.0
  Zr  Zr1  1  0.66672400  0.33327600  0.31481600  1.0
  Zr  Zr2  1  0.66672400  0.33327600  0.68518400  1.0
  Zr  Zr3  1  0.33440800  0.66559200  0.81054900  1.0
  Cr  Cr4  1  0.82922400  0.66143300  0.00000000  1.0
  Cr  Cr5  1  0.33856700  0.17077600  0.00000000  1.0
  Fe  Fe6  1  0.83064900  0.16935100  0.00000000  1.0
  Fe  Fe7  1  0.16710300  0.33329900  0.50000000  1.0
  Fe  Fe8  1  0.66670100  0.83289700  0.50000000  1.0
  Fe  Fe9  1  0.16655500  0.83344500  0.50000000  1.0
  Fe  Fe10  1  0.99942100  0.00057900  0.24843800  1.0
  Fe  Fe11  1  0.99942100  0.00057900  0.75156200  1.0