# generated using pymatgen
data_Li7TaO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88489135
_cell_length_b   5.88489135
_cell_length_c   5.88489147
_cell_angle_alpha   56.84763595
_cell_angle_beta   56.84763595
_cell_angle_gamma   56.84764729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7TaO6
_chemical_formula_sum   'Li7 Ta1 O6'
_cell_volume   133.62926566
_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  0.12180200  0.49806600  0.72604700  1.0
  Li  Li1  1  0.49806600  0.72604700  0.12180200  1.0
  Li  Li2  1  0.72604700  0.12180200  0.49806600  1.0
  Li  Li3  1  0.93134200  0.48906500  0.23492900  1.0
  Li  Li4  1  0.48906500  0.23492900  0.93134200  1.0
  Li  Li5  1  0.23492900  0.93134200  0.48906500  1.0
  Li  Li6  1  0.65459000  0.65459000  0.65459000  1.0
  Ta  Ta7  1  0.00133300  0.00133300  0.00133300  1.0
  O  O8  1  0.64267100  0.88523300  0.23133500  1.0
  O  O9  1  0.23133500  0.64267100  0.88523300  1.0
  O  O10  1  0.88523300  0.23133500  0.64267100  1.0
  O  O11  1  0.07223200  0.79788500  0.37497000  1.0
  O  O12  1  0.79788500  0.37497000  0.07223200  1.0
  O  O13  1  0.37497000  0.07223200  0.79788500  1.0
