# generated using pymatgen
data_Y3Ho2(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38197977
_cell_length_b   5.38197950
_cell_length_c   8.35999129
_cell_angle_alpha   71.22278935
_cell_angle_beta   71.22279216
_cell_angle_gamma   59.99998742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho2(CoB3)2
_chemical_formula_sum   'Y3 Ho2 Co2 B6'
_cell_volume   194.68671346
_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
  Y  Y1  1  0.25153674  0.25153674  0.24539078  1.0
  Y  Y2  1  0.74846326  0.74846326  0.75460922  1.0
  Ho  Ho3  1  0.41730763  0.41730763  0.74807411  1.0
  Ho  Ho4  1  0.58269237  0.58269237  0.25192589  1.0
  Co  Co5  1  0.12022703  0.12022703  0.63931890  1.0
  Co  Co6  1  0.87977297  0.87977297  0.36068110  1.0
  B  B7  1  0.16820311  0.83179689  0.50000000  1.0
  B  B8  1  0.83179689  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16820311  0.50000000  1.0
  B  B10  1  0.16820311  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83179689  0.50000000  1.0
  B  B12  1  0.83179689  0.16820311  0.50000000  1.0