# generated using pymatgen
data_Yb3HoB15C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98857882
_cell_length_b   6.98857894
_cell_length_c   4.04135564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.60021471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoB15C
_chemical_formula_sum   'Yb3 Ho1 B15 C1'
_cell_volume   197.36992810
_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  0.81841087  0.31785915  0.00000000  1.0
  Yb  Yb1  1  0.18214085  0.68158913  0.00000000  1.0
  Yb  Yb2  1  0.67785212  0.82214788  0.00000000  1.0
  Ho  Ho3  1  0.31893744  0.18106256  0.00000000  1.0
  B  B4  1  0.50566431  0.50397230  0.79652924  1.0
  B  B5  1  0.99602770  0.99433569  0.79652924  1.0
  B  B6  1  0.50566431  0.50397230  0.20347076  1.0
  B  B7  1  0.99602770  0.99433569  0.20347076  1.0
  B  B8  1  0.07979823  0.42020177  0.50000000  1.0
  B  B9  1  0.41240436  0.91538876  0.50000000  1.0
  B  B10  1  0.58461124  0.08759564  0.50000000  1.0
  B  B11  1  0.68593213  0.54084836  0.50000000  1.0
  B  B12  1  0.32581132  0.46700252  0.50000000  1.0
  B  B13  1  0.17400283  0.95920308  0.50000000  1.0
  B  B14  1  0.82114004  0.03259316  0.50000000  1.0
  B  B15  1  0.46740684  0.67885996  0.50000000  1.0
  B  B16  1  0.54079692  0.32599717  0.50000000  1.0
  B  B17  1  0.03299748  0.17418868  0.50000000  1.0
  B  B18  1  0.95915164  0.81406787  0.50000000  1.0
  C  C19  1  0.91522365  0.58477635  0.50000000  1.0