# generated using pymatgen
data_Y4BeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21389694
_cell_length_b   7.21389694
_cell_length_c   7.41722638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4BeB14
_chemical_formula_sum   'Y8 Be2 B28'
_cell_volume   385.99475379
_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
  Y  Y0  1  0.19453476  0.32864567  0.00000000  1.0
  Y  Y1  1  0.67135433  0.19453476  0.00000000  1.0
  Y  Y2  1  0.32864567  0.80546524  0.00000000  1.0
  Y  Y3  1  0.69453476  0.17135433  0.50000000  1.0
  Y  Y4  1  0.30546524  0.82864567  0.50000000  1.0
  Y  Y5  1  0.80546524  0.67135433  0.00000000  1.0
  Y  Y6  1  0.82864567  0.69453476  0.50000000  1.0
  Y  Y7  1  0.17135433  0.30546524  0.50000000  1.0
  Be  Be8  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17364745  0.03872814  0.22813874  1.0
  B  B11  1  0.96127186  0.17364745  0.22813874  1.0
  B  B12  1  0.03872814  0.82635255  0.22813874  1.0
  B  B13  1  0.67364745  0.46127186  0.27186126  1.0
  B  B14  1  0.32635255  0.53872814  0.27186126  1.0
  B  B15  1  0.82635255  0.96127186  0.22813874  1.0
  B  B16  1  0.53872814  0.67364745  0.27186126  1.0
  B  B17  1  0.46127186  0.32635255  0.27186126  1.0
  B  B18  1  0.82635255  0.96127186  0.77186126  1.0
  B  B19  1  0.03872814  0.82635255  0.77186126  1.0
  B  B20  1  0.96127186  0.17364745  0.77186126  1.0
  B  B21  1  0.32635255  0.53872814  0.72813874  1.0
  B  B22  1  0.67364745  0.46127186  0.72813874  1.0
  B  B23  1  0.17364745  0.03872814  0.77186126  1.0
  B  B24  1  0.46127186  0.32635255  0.72813874  1.0
  B  B25  1  0.53872814  0.67364745  0.72813874  1.0
  B  B26  1  0.08867035  0.58867035  0.25000000  1.0
  B  B27  1  0.41132965  0.08867035  0.25000000  1.0
  B  B28  1  0.58867035  0.91132965  0.25000000  1.0
  B  B29  1  0.91132965  0.41132965  0.25000000  1.0
  B  B30  1  0.91132965  0.41132965  0.75000000  1.0
  B  B31  1  0.58867035  0.91132965  0.75000000  1.0
  B  B32  1  0.41132965  0.08867035  0.75000000  1.0
  B  B33  1  0.08867035  0.58867035  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.38770760  1.0
  B  B35  1  0.50000000  0.50000000  0.11229240  1.0
  B  B36  1  0.00000000  0.00000000  0.61229240  1.0
  B  B37  1  0.50000000  0.50000000  0.88770760  1.0