# generated using pymatgen
data_La9ErO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79007300
_cell_length_b   7.30229191
_cell_length_c   9.97186254
_cell_angle_alpha   108.05814471
_cell_angle_beta   89.99890256
_cell_angle_gamma   117.70419786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9ErO15
_chemical_formula_sum   'La9 Er1 O15'
_cell_volume   410.04746971
_cell_formula_units_Z   1
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  0.23065100  0.69768000  0.54873000  1.0
  La  La1  1  0.03319400  0.09507900  0.15278000  1.0
  La  La2  1  0.83079100  0.49964900  0.74761500  1.0
  La  La3  1  0.43312800  0.29359100  0.95301700  1.0
  La  La4  1  0.37035700  0.11158400  0.64653600  1.0
  La  La5  1  0.56958200  0.70181900  0.05061500  1.0
  La  La6  1  0.17005900  0.50639900  0.25065700  1.0
  La  La7  1  0.96855900  0.90453100  0.84913000  1.0
  La  La8  1  0.76598600  0.30897600  0.44758200  1.0
  Er  Er9  1  0.64029400  0.91962900  0.34695500  1.0
  O  O10  1  0.99996400  0.99863600  0.00115800  1.0
  O  O11  1  0.99146300  0.01803000  0.33035600  1.0
  O  O12  1  0.39996700  0.20065700  0.79974700  1.0
  O  O13  1  0.59108900  0.77374000  0.87172100  1.0
  O  O14  1  0.60817600  0.82775500  0.52086800  1.0
  O  O15  1  0.20829000  0.62321100  0.72949400  1.0
  O  O16  1  0.19240700  0.57264300  0.07182200  1.0
  O  O17  1  0.20600400  0.60177600  0.39900400  1.0
  O  O18  1  0.78862300  0.36527900  0.27252900  1.0
  O  O19  1  0.39003500  0.16890100  0.47118500  1.0
  O  O20  1  0.80880700  0.42419200  0.92947000  1.0
  O  O21  1  0.41772000  0.20960100  0.13946100  1.0
  O  O22  1  0.79437800  0.40453500  0.59574300  1.0
  O  O23  1  0.98994500  0.97599200  0.66996700  1.0
  O  O24  1  0.60013100  0.79591200  0.20406100  1.0