# generated using pymatgen
data_YbYCo5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96859596
_cell_length_b   5.84257607
_cell_length_c   5.20717723
_cell_angle_alpha   77.96311169
_cell_angle_beta   55.08291653
_cell_angle_gamma   46.95399108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYCo5B4
_chemical_formula_sum   'Yb1 Y1 Co5 B4'
_cell_volume   121.03280305
_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
  Yb  Yb0  1  0.14396631  0.14396531  0.85603469  1.0
  Y  Y1  1  0.85842163  0.85841963  0.14157937  1.0
  Co  Co2  1  0.50066570  0.50066770  0.99933330  1.0
  Co  Co3  1  0.24877055  0.24877255  0.25122845  1.0
  Co  Co4  1  0.00066670  0.00066670  0.49933430  1.0
  Co  Co5  1  0.49996912  0.49996712  0.50003188  1.0
  Co  Co6  1  0.74877155  0.74877255  0.75122845  1.0
  B  B7  1  0.46967652  0.78862107  0.21137793  1.0
  B  B8  1  0.21003312  0.53043771  0.46956129  1.0
  B  B9  1  0.78862307  0.46967452  0.53032448  1.0
  B  B10  1  0.53043871  0.21003212  0.78996788  1.0