# generated using pymatgen
data_YHo5(BC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62242116
_cell_length_b   3.62242148
_cell_length_c   15.83455000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.46550677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo5(BC3)2
_chemical_formula_sum   'Y1 Ho5 B2 C6'
_cell_volume   207.77309775
_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  0.91114469  0.08885631  0.75000000  1.0
  Ho  Ho1  1  0.58275425  0.41724775  0.10301873  1.0
  Ho  Ho2  1  0.08816154  0.91183946  0.25000000  1.0
  Ho  Ho3  1  0.58275425  0.41724775  0.39698127  1.0
  Ho  Ho4  1  0.41695853  0.58304347  0.60236678  1.0
  Ho  Ho5  1  0.41695853  0.58304347  0.89763322  1.0
  B  B6  1  0.00022080  0.99977920  0.00059978  1.0
  B  B7  1  0.00022080  0.99977920  0.49940022  1.0
  C  C8  1  0.09611912  0.90388188  0.08691122  1.0
  C  C9  1  0.59964464  0.40035636  0.25000000  1.0
  C  C10  1  0.09611912  0.90388188  0.41308878  1.0
  C  C11  1  0.90348801  0.09651299  0.58564294  1.0
  C  C12  1  0.40197471  0.59802629  0.75000000  1.0
  C  C13  1  0.90348801  0.09651299  0.91435706  1.0