# generated using pymatgen
data_La2Ta3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95679468
_cell_length_b   9.65335384
_cell_length_c   9.65309741
_cell_angle_alpha   119.99962901
_cell_angle_beta   89.99962925
_cell_angle_gamma   90.00028996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ta3P7Rh9
_chemical_formula_sum   'La2 Ta3 P7 Rh9'
_cell_volume   319.31600307
_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
  La  La0  1  0.26164933  0.66666590  0.33333339  1.0
  La  La1  1  0.76203550  0.33322380  0.66666487  1.0
  Ta  Ta2  1  0.76189812  0.09503178  0.87633164  1.0
  Ta  Ta3  1  0.76189856  0.12372956  0.21865529  1.0
  Ta  Ta4  1  0.76189777  0.78138000  0.90498873  1.0
  P  P5  1  0.26204957  0.00004374  0.99999833  1.0
  P  P6  1  0.76188854  0.88693218  0.59525765  1.0
  P  P7  1  0.76189033  0.40470838  0.29160656  1.0
  P  P8  1  0.76189208  0.70834740  0.11312232  1.0
  P  P9  1  0.26192703  0.11161928  0.41070398  1.0
  P  P10  1  0.26192597  0.58932787  0.70090439  1.0
  P  P11  1  0.26192781  0.29902695  0.88837853  1.0
  Rh  Rh12  1  0.26189449  0.88563712  0.15800076  1.0
  Rh  Rh13  1  0.26189223  0.84220476  0.72762352  1.0
  Rh  Rh14  1  0.26189360  0.27233234  0.11439163  1.0
  Rh  Rh15  1  0.76188455  0.61377293  0.56387538  1.0
  Rh  Rh16  1  0.76188165  0.43591096  0.04983027  1.0
  Rh  Rh17  1  0.76188236  0.95023221  0.38633295  1.0
  Rh  Rh18  1  0.26193108  0.36773434  0.43536683  1.0
  Rh  Rh19  1  0.26193217  0.56444349  0.93233056  1.0
  Rh  Rh20  1  0.26192927  0.06769701  0.63230042  1.0