# generated using pymatgen
data_La5CoRe3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67678321
_cell_length_b   20.50729396
_cell_length_c   5.69033981
_cell_angle_alpha   93.53780995
_cell_angle_beta   89.53489121
_cell_angle_gamma   86.57742304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5CoRe3O16
_chemical_formula_sum   'La10 Co2 Re6 O32'
_cell_volume   659.95551780
_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  0.00012200  0.24980200  0.00002000  1.0
  La  La1  1  0.99995900  0.75018000  0.99986000  1.0
  La  La2  1  0.48664400  0.09831100  0.02835900  1.0
  La  La3  1  0.48711400  0.59894000  0.02669500  1.0
  La  La4  1  0.51299200  0.40130100  0.97346800  1.0
  La  La5  1  0.51328000  0.90146100  0.97154300  1.0
  La  La6  1  0.96526900  0.10217400  0.50691100  1.0
  La  La7  1  0.96575700  0.60260800  0.50688600  1.0
  La  La8  1  0.03423200  0.39763100  0.49312300  1.0
  La  La9  1  0.03475600  0.89760300  0.49311900  1.0
  Co  Co10  1  0.49998900  0.50003800  0.50002700  1.0
  Co  Co11  1  0.49997100  0.99996300  0.49997900  1.0
  Re  Re12  1  0.99996700  0.99996900  0.00006100  1.0
  Re  Re13  1  0.00002400  0.50002100  0.99993200  1.0
  Re  Re14  1  0.55659100  0.30287200  0.44403200  1.0
  Re  Re15  1  0.55608100  0.80276500  0.44388900  1.0
  Re  Re16  1  0.44382200  0.19722400  0.55619100  1.0
  Re  Re17  1  0.44361100  0.69710200  0.55571700  1.0
  O  O18  1  0.68868600  0.21749900  0.30410600  1.0
  O  O19  1  0.68846400  0.71717000  0.30393100  1.0
  O  O20  1  0.31149100  0.28272900  0.69602100  1.0
  O  O21  1  0.31140100  0.78257800  0.69573000  1.0
  O  O22  1  0.77650000  0.33777100  0.21851900  1.0
  O  O23  1  0.77574600  0.83787600  0.21872400  1.0
  O  O24  1  0.22425200  0.16208200  0.78131600  1.0
  O  O25  1  0.22369100  0.66221600  0.78134700  1.0
  O  O26  1  0.45538200  0.40084000  0.54800000  1.0
  O  O27  1  0.45424300  0.90044500  0.54898000  1.0
  O  O28  1  0.54576800  0.09947500  0.45100400  1.0
  O  O29  1  0.54464100  0.59926400  0.45192100  1.0
  O  O30  1  0.07014700  0.40774300  0.92016000  1.0
  O  O31  1  0.06954800  0.90764700  0.91995100  1.0
  O  O32  1  0.93053900  0.09231900  0.08001300  1.0
  O  O33  1  0.93002800  0.59225700  0.07991300  1.0
  O  O34  1  0.29725200  0.31837900  0.23099200  1.0
  O  O35  1  0.29721300  0.81819500  0.23043200  1.0
  O  O36  1  0.70286000  0.18176700  0.76914700  1.0
  O  O37  1  0.70263100  0.68168000  0.76976900  1.0
  O  O38  1  0.77780500  0.31709500  0.69460000  1.0
  O  O39  1  0.77831900  0.81684900  0.69373000  1.0
  O  O40  1  0.22204400  0.18310800  0.30623200  1.0
  O  O41  1  0.22136700  0.68300900  0.30563300  1.0
  O  O42  1  0.69543900  0.00026300  0.81012900  1.0
  O  O43  1  0.69607200  0.50092600  0.81080900  1.0
  O  O44  1  0.30382000  0.49918400  0.18921400  1.0
  O  O45  1  0.30454800  0.99967500  0.18989100  1.0
  O  O46  1  0.17893400  0.01815900  0.71387500  1.0
  O  O47  1  0.17918400  0.51847700  0.71415700  1.0
  O  O48  1  0.82063000  0.48155300  0.28564800  1.0
  O  O49  1  0.82116800  0.98180600  0.28629300  1.0