# generated using pymatgen
data_Li2Ca2Ta3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.56230427
_cell_length_b   13.56230427
_cell_length_c   13.56230427
_cell_angle_alpha   163.09418376
_cell_angle_beta   163.09418376
_cell_angle_gamma   23.99680482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ca2Ta3O10
_chemical_formula_sum   'Li2 Ca2 Ta3 O10'
_cell_volume   210.90228502
_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  0.25000000  0.75000000  0.50000000  1.0
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1.0
  Ca  Ca2  1  0.41507000  0.41507000  0.00000000  1.0
  Ca  Ca3  1  0.58493000  0.58493000  0.00000000  1.0
  Ta  Ta4  1  0.84550000  0.84550000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta6  1  0.15450000  0.15450000  0.00000000  1.0
  O  O7  1  0.35552300  0.85552300  0.50000000  1.0
  O  O8  1  0.77394500  0.77394500  0.00000000  1.0
  O  O9  1  0.22605500  0.22605500  0.00000000  1.0
  O  O10  1  0.50000000  0.00000000  0.50000000  1.0
  O  O11  1  0.85552300  0.35552300  0.50000000  1.0
  O  O12  1  0.00000000  0.50000000  0.50000000  1.0
  O  O13  1  0.92517500  0.92517500  0.00000000  1.0
  O  O14  1  0.07482500  0.07482500  0.00000000  1.0
  O  O15  1  0.14447700  0.64447700  0.50000000  1.0
  O  O16  1  0.64447700  0.14447700  0.50000000  1.0