# generated using pymatgen
data_Pr(As3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39734843
_cell_length_b   7.39734843
_cell_length_c   7.39734843
_cell_angle_alpha   109.47181108
_cell_angle_beta   109.47181108
_cell_angle_gamma   109.47181108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(As3Ru)4
_chemical_formula_sum   'Pr1 As12 Ru4'
_cell_volume   311.59956359
_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  0.00000000  -0.00000000  0.00000000  1.0
  As  As1  1  0.14980802  0.79988211  0.65007491  1.0
  As  As2  1  0.85019198  0.20011789  0.34992509  1.0
  As  As3  1  0.14978960  0.49973330  0.34993630  1.0
  As  As4  1  0.85021040  0.50026670  0.65006370  1.0
  As  As5  1  0.65007491  0.14980802  0.79988211  1.0
  As  As6  1  0.34992509  0.85019198  0.20011789  1.0
  As  As7  1  0.34993630  0.14978960  0.49973330  1.0
  As  As8  1  0.65006370  0.85021040  0.50026670  1.0
  As  As9  1  0.79988211  0.65007491  0.14980802  1.0
  As  As10  1  0.20011789  0.34992509  0.85019198  1.0
  As  As11  1  0.49973330  0.34993630  0.14978960  1.0
  As  As12  1  0.50026670  0.65006370  0.85021040  1.0
  Ru  Ru13  1  0.50000000  -0.00000000  0.00000000  1.0
  Ru  Ru14  1  0.00000000  -0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0