# generated using pymatgen
data_La6Mg(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.64572489
_cell_length_b   13.64572488
_cell_length_c   3.92273338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Mg(P3Rh5)4
_chemical_formula_sum   'La6 Mg1 P12 Rh20'
_cell_volume   632.57593414
_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  0.52920157  0.71876528  0.25117762  1.0
  La  La1  1  0.28123472  0.81043629  0.25117762  1.0
  La  La2  1  0.18956371  0.47079843  0.25117762  1.0
  La  La3  1  0.47079843  0.28123472  0.74882238  1.0
  La  La4  1  0.71876528  0.18956371  0.74882238  1.0
  La  La5  1  0.81043629  0.52920157  0.74882238  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52050636  0.13191380  0.24926710  1.0
  P  P8  1  0.86808620  0.38859456  0.24926710  1.0
  P  P9  1  0.61140544  0.47949364  0.24926710  1.0
  P  P10  1  0.95217878  0.72554820  0.24735134  1.0
  P  P11  1  0.27445180  0.22663058  0.24735134  1.0
  P  P12  1  0.77336942  0.04782122  0.24735134  1.0
  P  P13  1  0.38859456  0.52050636  0.75073290  1.0
  P  P14  1  0.47949364  0.86808620  0.75073290  1.0
  P  P15  1  0.13191380  0.61140544  0.75073290  1.0
  P  P16  1  0.72554820  0.77336942  0.75264866  1.0
  P  P17  1  0.22663058  0.95217878  0.75264866  1.0
  P  P18  1  0.04782122  0.27445180  0.75264866  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75124593  1.0
  Rh  Rh20  1  0.92375340  0.25268098  0.24753226  1.0
  Rh  Rh21  1  0.74731902  0.67107242  0.24753226  1.0
  Rh  Rh22  1  0.32892758  0.07624660  0.24753226  1.0
  Rh  Rh23  1  0.44157154  0.02524226  0.74920030  1.0
  Rh  Rh24  1  0.97475774  0.41632927  0.74920030  1.0
  Rh  Rh25  1  0.58367073  0.55842846  0.74920030  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24875407  1.0
  Rh  Rh27  1  0.09667693  0.20464380  0.25459281  1.0
  Rh  Rh28  1  0.79535620  0.89203313  0.25459281  1.0
  Rh  Rh29  1  0.10796687  0.90332307  0.25459281  1.0
  Rh  Rh30  1  0.02524226  0.58367073  0.25079970  1.0
  Rh  Rh31  1  0.41632927  0.44157154  0.25079970  1.0
  Rh  Rh32  1  0.55842846  0.97475774  0.25079970  1.0
  Rh  Rh33  1  0.67107242  0.92375340  0.75246774  1.0
  Rh  Rh34  1  0.07624660  0.74731902  0.75246774  1.0
  Rh  Rh35  1  0.25268098  0.32892758  0.75246774  1.0
  Rh  Rh36  1  0.90332307  0.79535620  0.74540719  1.0
  Rh  Rh37  1  0.20464380  0.10796687  0.74540719  1.0
  Rh  Rh38  1  0.89203313  0.09667693  0.74540719  1.0