# generated using pymatgen
data_SrPrB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58672568
_cell_length_b   6.33279010
_cell_length_c   5.73869423
_cell_angle_alpha   77.70438645
_cell_angle_beta   54.64404619
_cell_angle_gamma   47.65156005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPrB4Ir5
_chemical_formula_sum   'Sr1 Pr1 B4 Ir5'
_cell_volume   158.87653097
_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
  Sr  Sr0  1  0.14410900  0.14410900  0.85589100  1.0
  Pr  Pr1  1  0.86121392  0.86121392  0.13878608  1.0
  B  B2  1  0.79035511  0.46733245  0.53266755  1.0
  B  B3  1  0.20774884  0.53227255  0.46772745  1.0
  B  B4  1  0.53227255  0.20774884  0.79225116  1.0
  B  B5  1  0.46733245  0.79035511  0.20964489  1.0
  Ir  Ir6  1  0.49721430  0.49721430  0.50278570  1.0
  Ir  Ir7  1  0.50022129  0.50022129  0.99977871  1.0
  Ir  Ir8  1  0.00022129  0.00022129  0.49977871  1.0
  Ir  Ir9  1  0.74965512  0.74965512  0.75034488  1.0
  Ir  Ir10  1  0.24965512  0.24965512  0.25034488  1.0