# generated using pymatgen
data_Y(CrFe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71345400
_cell_length_b   6.34102566
_cell_length_c   6.34102566
_cell_angle_alpha   82.06013617
_cell_angle_beta   68.18176141
_cell_angle_gamma   68.18176141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(CrFe2)4
_chemical_formula_sum   'Y1 Cr4 Fe8'
_cell_volume   163.34212872
_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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.36808500  0.63191500  1.0
  Cr  Cr2  1  0.00000000  0.63191500  0.36808500  1.0
  Cr  Cr3  1  0.63191500  0.36808500  0.36808500  1.0
  Cr  Cr4  1  0.36808500  0.63191500  0.63191500  1.0
  Fe  Fe5  1  0.72700600  0.77299400  0.77299400  1.0
  Fe  Fe6  1  0.27299400  0.22700600  0.22700600  1.0
  Fe  Fe7  1  0.50000000  0.22700600  0.77299400  1.0
  Fe  Fe8  1  0.50000000  0.77299400  0.22700600  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.00000000  0.50000000  0.00000000  1.0