# generated using pymatgen
data_YHo2FeB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99540537
_cell_length_b   7.99540486
_cell_length_c   9.27871706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.45267133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2FeB7
_chemical_formula_sum   'Y2 Ho4 Fe2 B14'
_cell_volume   246.42352839
_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
  Y  Y0  1  0.24387517  0.75612483  0.25000000  1.0
  Y  Y1  1  0.75612483  0.24387517  0.75000000  1.0
  Ho  Ho2  1  0.89544095  0.10455905  0.44048851  1.0
  Ho  Ho3  1  0.10455905  0.89544095  0.55951149  1.0
  Ho  Ho4  1  0.89544095  0.10455905  0.05951149  1.0
  Ho  Ho5  1  0.10455905  0.89544095  0.94048851  1.0
  Fe  Fe6  1  0.05397274  0.94602726  0.25000000  1.0
  Fe  Fe7  1  0.94602726  0.05397274  0.75000000  1.0
  B  B8  1  0.72714431  0.27285569  0.46754290  1.0
  B  B9  1  0.27285569  0.72714431  0.53245710  1.0
  B  B10  1  0.72714431  0.27285569  0.03245710  1.0
  B  B11  1  0.27285569  0.72714431  0.96754290  1.0
  B  B12  1  0.62962603  0.37037397  0.15335013  1.0
  B  B13  1  0.37037397  0.62962603  0.84664987  1.0
  B  B14  1  0.62962603  0.37037397  0.34664987  1.0
  B  B15  1  0.37037397  0.62962603  0.65335013  1.0
  B  B16  1  0.52150794  0.47849206  0.09939963  1.0
  B  B17  1  0.47849206  0.52150794  0.90060037  1.0
  B  B18  1  0.52150794  0.47849206  0.40060037  1.0
  B  B19  1  0.47849206  0.52150794  0.59939963  1.0
  B  B20  1  0.45903717  0.54096283  0.25000000  1.0
  B  B21  1  0.54096283  0.45903717  0.75000000  1.0