# generated using pymatgen
data_Pr4FeAs4Ru3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11998000
_cell_length_b   4.11998000
_cell_length_c   17.38463800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4FeAs4Ru3O4
_chemical_formula_sum   'Pr4 Fe1 As4 Ru3 O4'
_cell_volume   295.09093429
_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  0.50000000  0.00000000  0.18278400  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.68026200  1.0
  Pr  Pr2  1  0.00000000  0.50000000  0.81721600  1.0
  Pr  Pr3  1  0.00000000  0.50000000  0.31973800  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  As  As5  1  0.50000000  0.00000000  0.91474400  1.0
  As  As6  1  0.50000000  0.00000000  0.42378700  1.0
  As  As7  1  0.00000000  0.50000000  0.08525600  1.0
  As  As8  1  0.00000000  0.50000000  0.57621300  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0
  O  O12  1  0.50000000  0.50000000  0.74798600  1.0
  O  O13  1  0.50000000  0.50000000  0.25201400  1.0
  O  O14  1  0.00000000  0.00000000  0.74924000  1.0
  O  O15  1  0.00000000  0.00000000  0.25076000  1.0