# generated using pymatgen
data_Pr2Y2B4I5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77781882
_cell_length_b   9.77781794
_cell_length_c   9.81581832
_cell_angle_alpha   75.48795366
_cell_angle_beta   75.48795603
_cell_angle_gamma   25.28081181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Y2B4I5
_chemical_formula_sum   'Pr2 Y2 B4 I5'
_cell_volume   387.32837869
_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
  Pr  Pr0  1  0.13445681  0.13445681  0.93027088  1.0
  Pr  Pr1  1  0.86752652  0.86752652  0.06844352  1.0
  Y  Y2  1  0.50285587  0.50285587  0.75510193  1.0
  Y  Y3  1  0.49929509  0.49929509  0.24297004  1.0
  B  B4  1  0.31593295  0.68603261  0.99905519  1.0
  B  B5  1  0.68603261  0.31593295  0.99905519  1.0
  B  B6  1  0.00112608  0.00112608  0.09884889  1.0
  B  B7  1  0.00085097  0.00085097  0.89927953  1.0
  I  I8  1  0.67241424  0.67241424  0.67057910  1.0
  I  I9  1  0.32978383  0.32978383  0.32914087  1.0
  I  I10  1  0.32894213  0.32894213  0.84073212  1.0
  I  I11  1  0.67312652  0.67312652  0.15807119  1.0
  I  I12  1  0.00196137  0.00196137  0.49865355  1.0