# generated using pymatgen
data_Y(CrFe3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70469500
_cell_length_b   6.36725968
_cell_length_c   6.36725968
_cell_angle_alpha   98.35662078
_cell_angle_beta   111.68135188
_cell_angle_gamma   68.31864812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(CrFe3)3
_chemical_formula_sum   'Y1 Cr3 Fe9'
_cell_volume   164.69546169
_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
  Y  Y0  1  0.99513300  0.00486700  0.99513300  1.0
  Cr  Cr1  1  0.36107200  0.63892800  0.36107200  1.0
  Cr  Cr2  1  0.00279300  0.36594700  0.37153400  1.0
  Cr  Cr3  1  0.00279300  0.62846600  0.63405300  1.0
  Fe  Fe4  1  0.50104000  0.77251600  0.77459700  1.0
  Fe  Fe5  1  0.50104000  0.22540400  0.22748400  1.0
  Fe  Fe6  1  0.27454800  0.22545200  0.77454800  1.0
  Fe  Fe7  1  0.72759900  0.77240100  0.22759900  1.0
  Fe  Fe8  1  0.49983900  0.99764000  0.49763400  1.0
  Fe  Fe9  1  0.00015500  0.99764000  0.49763400  1.0
  Fe  Fe10  1  0.49983900  0.50236600  0.00236000  1.0
  Fe  Fe11  1  0.00015500  0.50236600  0.00236000  1.0
  Fe  Fe12  1  0.63399400  0.36600600  0.63399400  1.0