# generated using pymatgen
data_La4FeAs4Ru3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81729961
_cell_length_b   10.54056289
_cell_length_c   10.54046604
_cell_angle_alpha   67.09067181
_cell_angle_beta   89.99948504
_cell_angle_gamma   90.00040811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4FeAs4Ru3O4
_chemical_formula_sum   'La8 Fe2 As8 Ru6 O8'
_cell_volume   595.33610701
_cell_formula_units_Z   2
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
  La  La0  1  0.75086800  0.43173100  0.43101300  1.0
  La  La1  1  0.75079900  0.93168500  0.93098300  1.0
  La  La2  1  0.24917600  0.68094400  0.18173600  1.0
  La  La3  1  0.24924800  0.18099100  0.68171000  1.0
  La  La4  1  0.24917600  0.06897700  0.06825000  1.0
  La  La5  1  0.24917800  0.56904400  0.56825900  1.0
  La  La6  1  0.75086400  0.31823300  0.81902700  1.0
  La  La7  1  0.75080900  0.81827100  0.31901600  1.0
  Fe  Fe8  1  0.49994400  0.62513000  0.87501700  1.0
  Fe  Fe9  1  0.49996800  0.12497300  0.37503200  1.0
  As  As10  1  0.76140100  0.17649700  0.16515300  1.0
  As  As11  1  0.76149300  0.67650800  0.66511900  1.0
  As  As12  1  0.23849800  0.41514400  0.92650600  1.0
  As  As13  1  0.23856300  0.91514900  0.42648600  1.0
  As  As14  1  0.23857800  0.33486400  0.32350100  1.0
  As  As15  1  0.23850800  0.83487900  0.82350700  1.0
  As  As16  1  0.76147000  0.57350000  0.08485600  1.0
  As  As17  1  0.76145200  0.07350700  0.58485400  1.0
  Ru  Ru18  1  0.99994800  0.37498100  0.12504100  1.0
  Ru  Ru19  1  0.99998200  0.87504300  0.62495600  1.0
  Ru  Ru20  1  0.00002000  0.12500700  0.37501200  1.0
  Ru  Ru21  1  0.49993600  0.37487800  0.12512000  1.0
  Ru  Ru22  1  0.49993700  0.87509600  0.62491300  1.0
  Ru  Ru23  1  0.00008000  0.62506100  0.87495200  1.0
  O  O24  1  0.49998400  0.37498800  0.62499800  1.0
  O  O25  1  0.50001700  0.87497800  0.12500500  1.0
  O  O26  1  0.99999800  0.12498000  0.87497600  1.0
  O  O27  1  0.00004100  0.62500200  0.37502100  1.0
  O  O28  1  0.49999100  0.12496900  0.87496400  1.0
  O  O29  1  0.50004200  0.62501400  0.37502700  1.0
  O  O30  1  0.00003100  0.37498500  0.62498300  1.0
  O  O31  1  0.99999700  0.87499000  0.12500600  1.0