# generated using pymatgen
data_CsLiTa(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35921756
_cell_length_b   5.12892451
_cell_length_c   8.25060214
_cell_angle_alpha   88.14220659
_cell_angle_beta   83.86503401
_cell_angle_gamma   63.03012909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiTa(PO4)2
_chemical_formula_sum   'Cs1 Li1 Ta1 P2 O8'
_cell_volume   200.93004218
_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
  Cs  Cs0  1  0.04049500  0.98219400  0.52908300  1
  Li  Li1  1  0.51994800  0.19239100  0.38101400  1
  Ta  Ta2  1  0.97446800  0.00462100  0.99703400  1
  P  P3  1  0.59345100  0.67632200  0.18887300  1
  P  P4  1  0.36563500  0.34849200  0.79426600  1
  O  O5  1  0.76525300  0.76276400  0.05493600  1
  O  O6  1  0.21876000  0.68497700  0.82785000  1
  O  O7  1  0.38391600  0.29642700  0.61046800  1
  O  O8  1  0.27674500  0.80959300  0.15334100  1
  O  O9  1  0.71244100  0.33202700  0.18822500  1
  O  O10  1  0.19913300  0.21365600  0.89920100  1
  O  O11  1  0.60560700  0.78717200  0.35585200  1
  O  O12  1  0.66914800  0.22186400  0.84842700  1
