# generated using pymatgen
data_LiLa6(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.58480650
_cell_length_b   13.58480628
_cell_length_c   3.93299232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa6(P3Rh5)4
_chemical_formula_sum   'Li1 La6 P12 Rh20'
_cell_volume   628.58012492
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.53040189  0.71938149  0.25024525  1.0
  La  La2  1  0.28061851  0.81102139  0.25024525  1.0
  La  La3  1  0.18897861  0.46959811  0.25024525  1.0
  La  La4  1  0.46959811  0.28061851  0.74975475  1.0
  La  La5  1  0.71938149  0.18897861  0.74975475  1.0
  La  La6  1  0.81102139  0.53040189  0.74975475  1.0
  P  P7  1  0.52034865  0.13214064  0.24984627  1.0
  P  P8  1  0.86785936  0.38821002  0.24984627  1.0
  P  P9  1  0.61178998  0.47965135  0.24984627  1.0
  P  P10  1  0.95208980  0.72758480  0.24960396  1.0
  P  P11  1  0.27241520  0.22450500  0.24960396  1.0
  P  P12  1  0.77549500  0.04791020  0.24960396  1.0
  P  P13  1  0.38821002  0.52034865  0.75015373  1.0
  P  P14  1  0.47965135  0.86785936  0.75015373  1.0
  P  P15  1  0.13214064  0.61178998  0.75015373  1.0
  P  P16  1  0.72758480  0.77549500  0.75039604  1.0
  P  P17  1  0.22450500  0.95208980  0.75039604  1.0
  P  P18  1  0.04791020  0.27241520  0.75039604  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75067840  1.0
  Rh  Rh20  1  0.92347404  0.25128532  0.24952923  1.0
  Rh  Rh21  1  0.74871468  0.67218773  0.24952923  1.0
  Rh  Rh22  1  0.32781227  0.07652596  0.24952923  1.0
  Rh  Rh23  1  0.44098591  0.02510184  0.74971651  1.0
  Rh  Rh24  1  0.97489816  0.41588507  0.74971651  1.0
  Rh  Rh25  1  0.58411493  0.55901409  0.74971651  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24932160  1.0
  Rh  Rh27  1  0.09476268  0.20175406  0.24960691  1.0
  Rh  Rh28  1  0.79824594  0.89300862  0.24960691  1.0
  Rh  Rh29  1  0.10699138  0.90523732  0.24960691  1.0
  Rh  Rh30  1  0.02510184  0.58411493  0.25028349  1.0
  Rh  Rh31  1  0.41588507  0.44098591  0.25028349  1.0
  Rh  Rh32  1  0.55901409  0.97489816  0.25028349  1.0
  Rh  Rh33  1  0.67218773  0.92347404  0.75047077  1.0
  Rh  Rh34  1  0.07652596  0.74871468  0.75047077  1.0
  Rh  Rh35  1  0.25128532  0.32781227  0.75047077  1.0
  Rh  Rh36  1  0.90523732  0.79824594  0.75039309  1.0
  Rh  Rh37  1  0.20175406  0.10699138  0.75039309  1.0
  Rh  Rh38  1  0.89300862  0.09476268  0.75039309  1.0