# generated using pymatgen
data_AcPr3B4I5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96886395
_cell_length_b   9.96886225
_cell_length_c   10.60943086
_cell_angle_alpha   74.28028269
_cell_angle_beta   74.28028619
_cell_angle_gamma   25.21251572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr3B4I5
_chemical_formula_sum   'Ac1 Pr3 B4 I5'
_cell_volume   431.47194702
_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
  Ac  Ac0  1  0.50655753  0.50655753  0.74484411  1.0
  Pr  Pr1  1  0.49617156  0.49617156  0.23872816  1.0
  Pr  Pr2  1  0.13343042  0.13343042  0.94017502  1.0
  Pr  Pr3  1  0.86844453  0.86844453  0.06619855  1.0
  B  B4  1  0.31681792  0.68515804  0.99911871  1.0
  B  B5  1  0.68515804  0.31681792  0.99911871  1.0
  B  B6  1  0.99960346  0.99960346  0.09143902  1.0
  B  B7  1  0.00225431  0.00225431  0.90816866  1.0
  I  I8  1  0.68429998  0.68429998  0.69960297  1.0
  I  I9  1  0.32276853  0.32276853  0.30595506  1.0
  I  I10  1  0.32492757  0.32492757  0.86530208  1.0
  I  I11  1  0.67267842  0.67267842  0.14568325  1.0
  I  I12  1  0.00118774  0.00118774  0.48586568  1.0