# generated using pymatgen
data_Y4BI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71083201
_cell_length_b   9.71083256
_cell_length_c   8.61824556
_cell_angle_alpha   77.59107460
_cell_angle_beta   77.59107250
_cell_angle_gamma   24.18720438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4BI5
_chemical_formula_sum   'Y4 B1 I5'
_cell_volume   324.83965163
_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  0.36431520  0.36431520  0.06924634  1.0
  Y  Y1  1  0.00069183  0.00069183  0.19567309  1.0
  Y  Y2  1  0.63568480  0.63568480  0.93075366  1.0
  Y  Y3  1  0.99930817  0.99930817  0.80432691  1.0
  B  B4  1  0.50000000  0.50000000  0.00000000  1.0
  I  I5  1  0.83400638  0.83400638  0.34228086  1.0
  I  I6  1  0.82811335  0.82811335  0.82600700  1.0
  I  I7  1  0.17188665  0.17188665  0.17399300  1.0
  I  I8  1  0.50000000  0.50000000  0.50000000  1.0
  I  I9  1  0.16599362  0.16599362  0.65771914  1.0