# generated using pymatgen
data_CsLiTa(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10035478
_cell_length_b   5.10064207
_cell_length_c   9.78450655
_cell_angle_alpha   79.79225059
_cell_angle_beta   79.84601931
_cell_angle_gamma   62.24050902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiTa(PO4)2
_chemical_formula_sum   'Cs1 Li1 Ta1 P2 O8'
_cell_volume   220.39576182
_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  0.06727000  0.06863600  0.55091100  1
  Li  Li1  1  0.87707700  0.87595900  0.26704800  1
  Ta  Ta2  1  0.99917700  0.99918300  0.98820900  1
  P  P3  1  0.60990400  0.60922200  0.17785800  1
  P  P4  1  0.38103200  0.38166800  0.81308400  1
  O  O5  1  0.76494300  0.76470000  0.06465000  1
  O  O6  1  0.23410500  0.71492000  0.84037400  1
  O  O7  1  0.35392200  0.35508100  0.66564300  1
  O  O8  1  0.27195400  0.75391700  0.15611300  1
  O  O9  1  0.75458400  0.27133800  0.15612900  1
  O  O10  1  0.22639700  0.22669700  0.92862700  1
  O  O11  1  0.65148900  0.65032000  0.32241600  1
  O  O12  1  0.71439800  0.23460900  0.84036700  1
