# generated using pymatgen
data_LiEr6Ta2O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62041998
_cell_length_b   6.62042028
_cell_length_c   7.22819752
_cell_angle_alpha   89.83774994
_cell_angle_beta   89.83775152
_cell_angle_gamma   109.61799627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr6Ta2O14
_chemical_formula_sum   'Li1 Er6 Ta2 O14'
_cell_volume   298.41775750
_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  0.18498300  0.18498300  0.21985300  1
  Er  Er1  1  0.05202600  0.53424700  0.24884000  1
  Er  Er2  1  0.91789300  0.91789300  0.98000900  1
  Er  Er3  1  0.92616100  0.92616100  0.50545900  1
  Er  Er4  1  0.47227200  0.95097100  0.74731700  1
  Er  Er5  1  0.53424700  0.05202600  0.24884000  1
  Er  Er6  1  0.95097100  0.47227200  0.74731700  1
  Ta  Ta7  1  0.49099500  0.49099500  0.97838200  1
  Ta  Ta8  1  0.49225400  0.49225400  0.51652700  1
  O  O9  1  0.10804800  0.84074200  0.74603700  1
  O  O10  1  0.15536300  0.89716500  0.24592000  1
  O  O11  1  0.19455200  0.47824400  0.53573700  1
  O  O12  1  0.19017300  0.46867200  0.96304200  1
  O  O13  1  0.56433700  0.82217300  0.03506200  1
  O  O14  1  0.56925200  0.82460400  0.45980200  1
  O  O15  1  0.42224400  0.42224400  0.24871900  1
  O  O16  1  0.64054300  0.64054300  0.74824800  1
  O  O17  1  0.46867200  0.19017300  0.96304200  1
  O  O18  1  0.47824400  0.19455200  0.53573700  1
  O  O19  1  0.82217300  0.56433700  0.03506200  1
  O  O20  1  0.82460400  0.56925200  0.45980200  1
  O  O21  1  0.84074200  0.10804800  0.74603700  1
  O  O22  1  0.89716500  0.15536300  0.24592000  1
