# generated using pymatgen
data_La5FeRe3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70602541
_cell_length_b   11.44275041
_cell_length_c   11.40130490
_cell_angle_alpha   63.76679291
_cell_angle_beta   90.27054952
_cell_angle_gamma   93.59917986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5FeRe3O16
_chemical_formula_sum   'La10 Fe2 Re6 O32'
_cell_volume   666.20994524
_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  0.99988400  0.50008300  0.24992100  1.0
  La  La1  1  0.00000900  0.50000300  0.75002700  1.0
  La  La2  1  0.02381900  0.19678700  0.15813800  1.0
  La  La3  1  0.02426600  0.19743700  0.65762400  1.0
  La  La4  1  0.97562000  0.80254900  0.84217800  1.0
  La  La5  1  0.97610600  0.80315200  0.34221300  1.0
  La  La6  1  0.50313600  0.20748600  0.91214900  1.0
  La  La7  1  0.50317400  0.20726100  0.41316200  1.0
  La  La8  1  0.49663900  0.79280000  0.08681300  1.0
  La  La9  1  0.49698000  0.79237200  0.58785400  1.0
  Fe  Fe10  1  0.50001200  0.99997200  0.24995100  1.0
  Fe  Fe11  1  0.49981800  0.99992500  0.74993900  1.0
  Re  Re12  1  0.99958900  0.99994100  0.49983400  1.0
  Re  Re13  1  0.00034400  0.00006300  0.00014100  1.0
  Re  Re14  1  0.44481700  0.60478900  0.92014600  1.0
  Re  Re15  1  0.44423500  0.60570600  0.41944400  1.0
  Re  Re16  1  0.55566600  0.39426600  0.08051400  1.0
  Re  Re17  1  0.55527700  0.39526200  0.57989900  1.0
  O  O18  1  0.30615700  0.43426500  0.93778000  1.0
  O  O19  1  0.30613100  0.43581500  0.43695800  1.0
  O  O20  1  0.69391400  0.56425700  0.06301300  1.0
  O  O21  1  0.69387000  0.56573200  0.56226800  1.0
  O  O22  1  0.22117100  0.67446700  0.77536000  1.0
  O  O23  1  0.22041100  0.67478600  0.27501300  1.0
  O  O24  1  0.77942900  0.32521700  0.22503500  1.0
  O  O25  1  0.77900500  0.32557000  0.72462600  1.0
  O  O26  1  0.54992500  0.79873300  0.87471900  1.0
  O  O27  1  0.54678400  0.80275300  0.37182700  1.0
  O  O28  1  0.45313500  0.19731900  0.12810600  1.0
  O  O29  1  0.45005800  0.20126100  0.62528000  1.0
  O  O30  1  0.92144800  0.81630500  0.05255200  1.0
  O  O31  1  0.92004300  0.81599900  0.55268100  1.0
  O  O32  1  0.08003600  0.18386700  0.94744800  1.0
  O  O33  1  0.07854100  0.18377200  0.44748400  1.0
  O  O34  1  0.23101000  0.63502500  0.03413000  1.0
  O  O35  1  0.23222900  0.63602900  0.53375800  1.0
  O  O36  1  0.76807000  0.36392300  0.96630600  1.0
  O  O37  1  0.76874000  0.36505400  0.46587800  1.0
  O  O38  1  0.69723700  0.63432000  0.79504300  1.0
  O  O39  1  0.69699900  0.63558800  0.29503000  1.0
  O  O40  1  0.30304800  0.36445600  0.20510500  1.0
  O  O41  1  0.30285400  0.36565900  0.70489200  1.0
  O  O42  1  0.81047500  0.99605600  0.65481400  1.0
  O  O43  1  0.81843800  0.99681200  0.15370700  1.0
  O  O44  1  0.18178200  0.00320400  0.34634600  1.0
  O  O45  1  0.18939100  0.00385500  0.84516400  1.0
  O  O46  1  0.71354800  0.03905200  0.39413100  1.0
  O  O47  1  0.71725200  0.03952300  0.89204600  1.0
  O  O48  1  0.28276700  0.96044900  0.60782000  1.0
  O  O49  1  0.28670800  0.96102600  0.10573200  1.0