# generated using pymatgen
data_YbAlB3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03379569
_cell_length_b   7.03379656
_cell_length_c   4.33789284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.88123551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAlB3O7
_chemical_formula_sum   'Yb2 Al2 B6 O14'
_cell_volume   199.15300297
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1.0
  B  B4  1  0.86242944  0.13757056  0.45572530  1.0
  B  B5  1  0.36242944  0.63757056  0.54427470  1.0
  B  B6  1  0.25000000  0.25000000  0.50000000  1.0
  B  B7  1  0.63757056  0.36242944  0.45572530  1.0
  B  B8  1  0.13757056  0.86242944  0.54427470  1.0
  B  B9  1  0.75000000  0.75000000  0.50000000  1.0
  O  O10  1  0.13293916  0.86706084  0.22343829  1.0
  O  O11  1  0.63293916  0.36706084  0.77656171  1.0
  O  O12  1  0.27875670  0.42611414  0.70280358  1.0
  O  O13  1  0.57388586  0.72124330  0.70280358  1.0
  O  O14  1  0.22124330  0.07388586  0.70280358  1.0
  O  O15  1  0.72124330  0.57388586  0.29719642  1.0
  O  O16  1  0.92611414  0.77875670  0.70280358  1.0
  O  O17  1  0.86706084  0.13293916  0.77656171  1.0
  O  O18  1  0.42611414  0.27875670  0.29719642  1.0
  O  O19  1  0.75000000  0.25000000  0.32170732  1.0
  O  O20  1  0.25000000  0.75000000  0.67829268  1.0
  O  O21  1  0.77875670  0.92611414  0.29719642  1.0
  O  O22  1  0.07388586  0.22124330  0.29719642  1.0
  O  O23  1  0.36706084  0.63293916  0.22343829  1.0