# generated using pymatgen
data_AcPr(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90513038
_cell_length_b   6.05218870
_cell_length_c   5.65725868
_cell_angle_alpha   72.18289274
_cell_angle_beta   56.55753701
_cell_angle_gamma   51.25957151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr(BRu)4
_chemical_formula_sum   'Ac1 Pr1 B4 Ru4'
_cell_volume   153.60203069
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.67547609  0.32452391  0.67547609  1.0
  B  B3  1  0.32452391  0.67547609  0.32452391  1.0
  B  B4  1  0.92689917  0.57310083  0.92689917  1.0
  B  B5  1  0.57310083  0.92689917  0.57310083  1.0
  Ru  Ru6  1  0.61447265  0.61447265  0.88552735  1.0
  Ru  Ru7  1  0.63625846  0.63625846  0.36374054  1.0
  Ru  Ru8  1  0.36374054  0.36374154  0.63625846  1.0
  Ru  Ru9  1  0.88552835  0.88552735  0.61447165  1.0