# generated using pymatgen
data_YCrFe11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41916641
_cell_length_b   6.41916641
_cell_length_c   6.41916641
_cell_angle_alpha   137.36836650
_cell_angle_beta   98.26548107
_cell_angle_gamma   96.92192477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCrFe11
_chemical_formula_sum   'Y1 Cr1 Fe11'
_cell_volume   166.87524347
_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  0.99397400  0.99397400  0.00000000  1.0
  Cr  Cr1  1  0.36629600  0.36629600  0.00000000  1.0
  Fe  Fe2  1  0.22523800  0.50069500  0.72454400  1.0
  Fe  Fe3  1  0.77615100  0.50069500  0.27545600  1.0
  Fe  Fe4  1  0.23042800  0.73042800  0.50000000  1.0
  Fe  Fe5  1  0.77109500  0.27109500  0.50000000  1.0
  Fe  Fe6  1  0.49802200  0.99992900  0.99861100  1.0
  Fe  Fe7  1  0.49802200  0.49941100  0.49809300  1.0
  Fe  Fe8  1  0.00131700  0.99992900  0.50190700  1.0
  Fe  Fe9  1  0.00131700  0.49941100  0.00138900  1.0
  Fe  Fe10  1  0.63393700  0.63393700  0.00000000  1.0
  Fe  Fe11  1  0.64329900  0.00210100  0.64119700  1.0
  Fe  Fe12  1  0.36090400  0.00210100  0.35880300  1.0