# generated using pymatgen
data_LiEr6Ta2O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40660057
_cell_length_b   6.40660071
_cell_length_c   7.56335900
_cell_angle_alpha   89.53819507
_cell_angle_beta   89.53820201
_cell_angle_gamma   109.68766653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr6Ta2O14
_chemical_formula_sum   'Li1 Er6 Ta2 O14'
_cell_volume   292.25884884
_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  0.23796900  0.76203100  0.50000000  1
  Er  Er1  1  0.04984600  0.50743800  0.23075500  1
  Er  Er2  1  0.00425300  0.99574700  0.00000000  1
  Er  Er3  1  0.98101400  0.01898600  0.50000000  1
  Er  Er4  1  0.49256200  0.95015400  0.76924500  1
  Er  Er5  1  0.51426700  0.06317900  0.24791600  1
  Er  Er6  1  0.93682100  0.48573300  0.75208400  1
  Ta  Ta7  1  0.49819400  0.50180600  0.00000000  1
  Ta  Ta8  1  0.50731000  0.49269000  0.50000000  1
  O  O9  1  0.12308400  0.83871800  0.72522000  1
  O  O10  1  0.16128200  0.87691600  0.27478000  1
  O  O11  1  0.16768700  0.44121400  0.52502700  1
  O  O12  1  0.17149000  0.43584900  0.96058500  1
  O  O13  1  0.56415100  0.82851000  0.03941500  1
  O  O14  1  0.55878600  0.83231300  0.47497300  1
  O  O15  1  0.42750500  0.41595000  0.25108700  1
  O  O16  1  0.58405000  0.57249500  0.74891300  1
  O  O17  1  0.40973000  0.16143600  0.97170000  1
  O  O18  1  0.43361200  0.17416700  0.54313700  1
  O  O19  1  0.83856400  0.59027000  0.02830000  1
  O  O20  1  0.82583300  0.56638800  0.45686300  1
  O  O21  1  0.85330300  0.11214600  0.75727200  1
  O  O22  1  0.88785400  0.14669700  0.24272800  1
