# generated using pymatgen
data_Yb3YB15C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99519531
_cell_length_b   6.99519579
_cell_length_c   4.04673462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.52656404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YB15C
_chemical_formula_sum   'Yb3 Y1 B15 C1'
_cell_volume   198.00953479
_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  0.81804339  0.31758818  0.00000000  1.0
  Yb  Yb1  1  0.18241182  0.68195661  0.00000000  1.0
  Yb  Yb2  1  0.67780973  0.82219027  0.00000000  1.0
  Y  Y3  1  0.31868642  0.18131358  0.00000000  1.0
  B  B4  1  0.50609201  0.50453868  0.79640219  1.0
  B  B5  1  0.99546132  0.99390799  0.79640219  1.0
  B  B6  1  0.50609201  0.50453868  0.20359781  1.0
  B  B7  1  0.99546132  0.99390799  0.20359781  1.0
  B  B8  1  0.07981161  0.42018839  0.50000000  1.0
  B  B9  1  0.41234722  0.91519283  0.50000000  1.0
  B  B10  1  0.58480717  0.08765278  0.50000000  1.0
  B  B11  1  0.68605948  0.54103556  0.50000000  1.0
  B  B12  1  0.32643094  0.46741416  0.50000000  1.0
  B  B13  1  0.17371199  0.95874717  0.50000000  1.0
  B  B14  1  0.82077933  0.03221057  0.50000000  1.0
  B  B15  1  0.46778943  0.67922067  0.50000000  1.0
  B  B16  1  0.54125283  0.32628801  0.50000000  1.0
  B  B17  1  0.03258584  0.17356906  0.50000000  1.0
  B  B18  1  0.95896444  0.81394052  0.50000000  1.0
  C  C19  1  0.91540071  0.58459929  0.50000000  1.0