# generated using pymatgen
data_La4FeAs4Ru3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85847657
_cell_length_b   5.85840586
_cell_length_c   17.82855708
_cell_angle_alpha   80.54625762
_cell_angle_beta   80.54715614
_cell_angle_gamma   89.99235134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4FeAs4Ru3O4
_chemical_formula_sum   'La8 Fe2 As8 Ru6 O8'
_cell_volume   595.16668231
_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  0.28338700  0.53334800  0.43329200  1.0
  La  La1  1  0.78334400  0.03340200  0.43328200  1.0
  La  La2  1  0.46663400  0.21665600  0.06668900  1.0
  La  La3  1  0.96662100  0.71659700  0.06668700  1.0
  La  La4  1  0.03567900  0.28562100  0.92870500  1.0
  La  La5  1  0.53564400  0.78567300  0.92869400  1.0
  La  La6  1  0.21431100  0.96433600  0.57129600  1.0
  La  La7  1  0.71439800  0.46435100  0.57129200  1.0
  Fe  Fe8  1  0.12494600  0.87497600  0.25001700  1.0
  Fe  Fe9  1  0.62496400  0.37494900  0.25002100  1.0
  As  As10  1  0.41525100  0.66528100  0.16951100  1.0
  As  As11  1  0.91526100  0.16524600  0.16950700  1.0
  As  As12  1  0.33472300  0.08470800  0.33051300  1.0
  As  As13  1  0.83475400  0.58475900  0.33050800  1.0
  As  As14  1  0.16228900  0.41228600  0.67536300  1.0
  As  As15  1  0.66228200  0.91228900  0.67536500  1.0
  As  As16  1  0.08770800  0.83771100  0.82464100  1.0
  As  As17  1  0.58771000  0.33771100  0.82463900  1.0
  Ru  Ru18  1  0.87501300  0.62501700  0.74999400  1.0
  Ru  Ru19  1  0.37502200  0.12502600  0.74999500  1.0
  Ru  Ru20  1  0.62502000  0.87502000  0.24999900  1.0
  Ru  Ru21  1  0.12502500  0.37502700  0.24999800  1.0
  Ru  Ru22  1  0.37498600  0.62498000  0.75000900  1.0
  Ru  Ru23  1  0.87497500  0.12498100  0.75000900  1.0
  O  O24  1  0.75128400  0.50128500  0.99745400  1.0
  O  O25  1  0.25128600  0.00128500  0.99746300  1.0
  O  O26  1  0.99877500  0.74877800  0.50253400  1.0
  O  O27  1  0.49878200  0.24877200  0.50253100  1.0
  O  O28  1  0.25075800  0.50075900  0.99844300  1.0
  O  O29  1  0.75076100  0.00076100  0.99844300  1.0
  O  O30  1  0.49920700  0.74920900  0.50155400  1.0
  O  O31  1  0.99919900  0.24920100  0.50155100  1.0