# generated using pymatgen
data_PrAs12Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41490871
_cell_length_b   7.41490928
_cell_length_c   7.41490959
_cell_angle_alpha   109.45594063
_cell_angle_beta   109.45594745
_cell_angle_gamma   109.45595607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAs12Os3Ru
_chemical_formula_sum   'Pr1 As12 Os3 Ru1'
_cell_volume   314.00817151
_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  0.14909870  0.79990264  0.65099726  1.0
  As  As2  1  0.85090130  0.20009736  0.34900274  1.0
  As  As3  1  0.14963813  0.49811382  0.34917062  1.0
  As  As4  1  0.85036187  0.50188618  0.65082938  1.0
  As  As5  1  0.65099726  0.14909870  0.79990264  1.0
  As  As6  1  0.34900274  0.85090130  0.20009736  1.0
  As  As7  1  0.34917062  0.14963813  0.49811382  1.0
  As  As8  1  0.65082938  0.85036187  0.50188618  1.0
  As  As9  1  0.79990264  0.65099726  0.14909870  1.0
  As  As10  1  0.20009736  0.34900274  0.85090130  1.0
  As  As11  1  0.49811382  0.34917062  0.14963813  1.0
  As  As12  1  0.50188618  0.65082938  0.85036187  1.0
  Os  Os13  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os14  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0