# generated using pymatgen
data_La6P13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.49635516
_cell_length_b   13.49635491
_cell_length_c   3.95822426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6P13Rh20
_chemical_formula_sum   'La6 P13 Rh20'
_cell_volume   624.40163982
_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  0.52952382  0.71801443  0.24787964  1.0
  La  La1  1  0.28198557  0.81150939  0.24787964  1.0
  La  La2  1  0.18849061  0.47047618  0.24787964  1.0
  La  La3  1  0.47047618  0.28198557  0.75212036  1.0
  La  La4  1  0.71801443  0.18849061  0.75212036  1.0
  La  La5  1  0.81150939  0.52952382  0.75212036  1.0
  P  P6  1  0.51896679  0.13196544  0.25111699  1.0
  P  P7  1  0.86803456  0.38700335  0.25111699  1.0
  P  P8  1  0.61299665  0.48103321  0.25111699  1.0
  P  P9  1  0.94982570  0.72266019  0.25543545  1.0
  P  P10  1  0.27733981  0.22716551  0.25543545  1.0
  P  P11  1  0.77283449  0.05017430  0.25543545  1.0
  P  P12  1  0.38700335  0.51896679  0.74888301  1.0
  P  P13  1  0.48103321  0.86803456  0.74888301  1.0
  P  P14  1  0.13196544  0.61299665  0.74888301  1.0
  P  P15  1  0.72266019  0.77283449  0.74456455  1.0
  P  P16  1  0.22716551  0.94982570  0.74456455  1.0
  P  P17  1  0.05017430  0.27733981  0.74456455  1.0
  P  P18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.74947325  1.0
  Rh  Rh20  1  0.92475459  0.24828873  0.25633963  1.0
  Rh  Rh21  1  0.75171127  0.67646586  0.25633963  1.0
  Rh  Rh22  1  0.32353414  0.07524541  0.25633963  1.0
  Rh  Rh23  1  0.44050637  0.02525435  0.75190026  1.0
  Rh  Rh24  1  0.97474565  0.41525302  0.75190026  1.0
  Rh  Rh25  1  0.58474698  0.55949363  0.75190026  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.25052675  1.0
  Rh  Rh27  1  0.09194379  0.18360092  0.24640831  1.0
  Rh  Rh28  1  0.81639908  0.90834287  0.24640831  1.0
  Rh  Rh29  1  0.09165713  0.90805621  0.24640831  1.0
  Rh  Rh30  1  0.02525435  0.58474698  0.24809974  1.0
  Rh  Rh31  1  0.41525302  0.44050637  0.24809974  1.0
  Rh  Rh32  1  0.55949363  0.97474565  0.24809974  1.0
  Rh  Rh33  1  0.67646586  0.92475459  0.74366037  1.0
  Rh  Rh34  1  0.07524541  0.75171127  0.74366037  1.0
  Rh  Rh35  1  0.24828873  0.32353414  0.74366037  1.0
  Rh  Rh36  1  0.90805621  0.81639908  0.75359169  1.0
  Rh  Rh37  1  0.18360092  0.09165713  0.75359169  1.0
  Rh  Rh38  1  0.90834287  0.09194379  0.75359169  1.0