# generated using pymatgen
data_LiEr6Ta2O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53407059
_cell_length_b   6.48137919
_cell_length_c   7.37076600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.03099545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr6Ta2O14
_chemical_formula_sum   'Li1 Er6 Ta2 O14'
_cell_volume   295.08896819
_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
  Li  Li0  1  0.74253400  0.74645600  0.25000000  1
  Er  Er1  1  0.03911400  0.48529100  0.25000000  1
  Er  Er2  1  0.04257300  0.02101700  0.99141900  1
  Er  Er3  1  0.04257300  0.02101700  0.50858100  1
  Er  Er4  1  0.49956300  0.94710600  0.75000000  1
  Er  Er5  1  0.50411900  0.03595200  0.25000000  1
  Er  Er6  1  0.99735200  0.48173900  0.75000000  1
  Ta  Ta7  1  0.50592100  0.47887100  0.98266800  1
  Ta  Ta8  1  0.50592100  0.47887100  0.51733200  1
  O  O9  1  0.12603000  0.84101300  0.75000000  1
  O  O10  1  0.13688800  0.86166800  0.25000000  1
  O  O11  1  0.16523900  0.38741600  0.50311600  1
  O  O12  1  0.16523900  0.38741600  0.99688400  1
  O  O13  1  0.55422300  0.79018300  0.04881800  1
  O  O14  1  0.55422300  0.79018300  0.45118200  1
  O  O15  1  0.48112500  0.40705800  0.25000000  1
  O  O16  1  0.42477300  0.58594300  0.75000000  1
  O  O17  1  0.42046500  0.14842300  0.96806100  1
  O  O18  1  0.42046500  0.14842300  0.53193900  1
  O  O19  1  0.82112800  0.54719700  0.01617100  1
  O  O20  1  0.82112800  0.54719700  0.48382900  1
  O  O21  1  0.85861400  0.10567700  0.75000000  1
  O  O22  1  0.86870700  0.12046400  0.25000000  1
