# generated using pymatgen
data_LiLa2ReO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78129100
_cell_length_b   5.56377200
_cell_length_c   9.64934316
_cell_angle_alpha   55.42117760
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2ReO6
_chemical_formula_sum   'Li2 La4 Re2 O12'
_cell_volume   255.54912030
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  La  La2  1  0.55245700  0.73498200  0.75307800  1
  La  La3  1  0.94754300  0.73498200  0.25307800  1
  La  La4  1  0.44754300  0.26501800  0.24692200  1
  La  La5  1  0.05245700  0.26501800  0.74692200  1
  Re  Re6  1  0.50000000  0.00000000  0.00000000  1
  Re  Re7  1  0.00000000  0.00000000  0.50000000  1
  O  O8  1  0.71837900  0.23909500  0.45042500  1
  O  O9  1  0.78162100  0.23909500  0.95042500  1
  O  O10  1  0.28162100  0.76090500  0.54957500  1
  O  O11  1  0.21837900  0.76090500  0.04957500  1
  O  O12  1  0.80565900  0.66614800  0.54453100  1
  O  O13  1  0.69434100  0.66614800  0.04453100  1
  O  O14  1  0.19434100  0.33385200  0.45546900  1
  O  O15  1  0.30565900  0.33385200  0.95546900  1
  O  O16  1  0.97447400  0.84661700  0.74128200  1
  O  O17  1  0.52552600  0.84661700  0.24128200  1
  O  O18  1  0.02552600  0.15338300  0.25871800  1
  O  O19  1  0.47447400  0.15338300  0.75871800  1
