# generated using pymatgen
data_LiTa3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68719720
_cell_length_b   6.28535121
_cell_length_c   7.20426132
_cell_angle_alpha   90.63943825
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa3(PRh)4
_chemical_formula_sum   'Li1 Ta3 P4 Rh4'
_cell_volume   166.95073159
_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  0.03394970  0.82294427  1.0
  Ta  Ta1  1  0.25000000  0.52678586  0.67277009  1.0
  Ta  Ta2  1  0.75000000  0.96894115  0.17320663  1.0
  Ta  Ta3  1  0.75000000  0.46981000  0.32682679  1.0
  P  P4  1  0.25000000  0.76290975  0.37485390  1.0
  P  P5  1  0.25000000  0.25039021  0.11966470  1.0
  P  P6  1  0.75000000  0.23831441  0.62850760  1.0
  P  P7  1  0.75000000  0.75330624  0.87743477  1.0
  Rh  Rh8  1  0.25000000  0.14892533  0.43584675  1.0
  Rh  Rh9  1  0.25000000  0.64089479  0.06282412  1.0
  Rh  Rh10  1  0.75000000  0.85204386  0.56681697  1.0
  Rh  Rh11  1  0.75000000  0.35372971  0.93830342  1.0