# generated using pymatgen
data_LiCa2Ta3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.18312793
_cell_length_b   14.18312793
_cell_length_c   14.18312793
_cell_angle_alpha   164.03445316
_cell_angle_beta   164.03445316
_cell_angle_gamma   22.65297058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2Ta3O10
_chemical_formula_sum   'Li1 Ca2 Ta3 O10'
_cell_volume   215.81651066
_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
  Ca  Ca1  1  0.41733500  0.41733500  0.00000000  1
  Ca  Ca2  1  0.58266500  0.58266500  0.00000000  1
  Ta  Ta3  1  0.00000000  0.00000000  0.00000000  1
  Ta  Ta4  1  0.15384200  0.15384200  0.00000000  1
  Ta  Ta5  1  0.84615800  0.84615800  0.00000000  1
  O  O6  1  0.07090900  0.07090900  0.00000000  1
  O  O7  1  0.49988600  0.99988600  0.50000000  1
  O  O8  1  0.63800400  0.13800400  0.50000000  1
  O  O9  1  0.21848000  0.21848000  0.00000000  1
  O  O10  1  0.86199600  0.36199600  0.50000000  1
  O  O11  1  0.78152000  0.78152000  0.00000000  1
  O  O12  1  0.92909100  0.92909100  0.00000000  1
  O  O13  1  0.00011400  0.50011400  0.50000000  1
  O  O14  1  0.13934100  0.63934100  0.50000000  1
  O  O15  1  0.36065900  0.86065900  0.50000000  1
