# generated using pymatgen
data_LiLaTa2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88932800
_cell_length_b   3.88932800
_cell_length_c   10.72738733
_cell_angle_alpha   79.55565743
_cell_angle_beta   79.55565743
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaTa2O7
_chemical_formula_sum   'Li1 La1 Ta2 O7'
_cell_volume   156.84852692
_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  0.75000000  0.25000000  0.50000000  1
  La  La1  1  0.00000000  0.00000000  0.00000000  1
  Ta  Ta2  1  0.38848900  0.38848900  0.22302200  1
  Ta  Ta3  1  0.61151100  0.61151100  0.77697800  1
  O  O4  1  0.59003700  0.09003700  0.81992600  1
  O  O5  1  0.08899800  0.58899800  0.82200400  1
  O  O6  1  0.41100200  0.91100200  0.17799600  1
  O  O7  1  0.90996300  0.40996300  0.18007400  1
  O  O8  1  0.30129300  0.30129300  0.39741400  1
  O  O9  1  0.69870700  0.69870700  0.60258600  1
  O  O10  1  0.50000000  0.50000000  0.00000000  1
