# generated using pymatgen
data_LiTa3(Pt3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55740485
_cell_length_b   5.55740430
_cell_length_c   8.98420159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa3(Pt3Rh)3
_chemical_formula_sum   'Li1 Ta3 Pt9 Rh3'
_cell_volume   240.30021541
_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  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.74815793  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.25184207  1.0
  Pt  Pt4  1  0.83135491  0.16864509  0.00000000  1.0
  Pt  Pt5  1  0.83135491  0.66270981  0.00000000  1.0
  Pt  Pt6  1  0.33729019  0.16864509  0.00000000  1.0
  Pt  Pt7  1  0.99891391  0.49945645  0.74678544  1.0
  Pt  Pt8  1  0.50054355  0.49945645  0.74678544  1.0
  Pt  Pt9  1  0.50054355  0.00108609  0.74678544  1.0
  Pt  Pt10  1  0.99891391  0.49945645  0.25321456  1.0
  Pt  Pt11  1  0.50054355  0.49945645  0.25321456  1.0
  Pt  Pt12  1  0.50054355  0.00108609  0.25321456  1.0
  Rh  Rh13  1  0.16893575  0.83106425  0.50000000  1.0
  Rh  Rh14  1  0.16893575  0.33787151  0.50000000  1.0
  Rh  Rh15  1  0.66212849  0.83106425  0.50000000  1.0