# generated using pymatgen
data_La6Zn2PtRh15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37673250
_cell_length_b   5.37673207
_cell_length_c   17.36899066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Zn2PtRh15
_chemical_formula_sum   'La6 Zn2 Pt1 Rh15'
_cell_volume   434.85258229
_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  0.33333300  0.66666700  0.54123621  1.0
  La  La1  1  0.66666700  0.33333300  0.04288340  1.0
  La  La2  1  0.66666700  0.33333300  0.45876379  1.0
  La  La3  1  0.33333300  0.66666700  0.95711660  1.0
  La  La4  1  0.33333300  0.66666700  0.74942589  1.0
  La  La5  1  0.66666700  0.33333300  0.25057411  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.25027958  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.74972042  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.16788576  0.33576952  0.12868660  1.0
  Rh  Rh10  1  0.83251536  0.66503073  0.62777970  1.0
  Rh  Rh11  1  0.66423048  0.83211424  0.12868660  1.0
  Rh  Rh12  1  0.16788576  0.83211424  0.12868660  1.0
  Rh  Rh13  1  0.83251536  0.16748464  0.62777970  1.0
  Rh  Rh14  1  0.33496927  0.16748464  0.62777970  1.0
  Rh  Rh15  1  0.83211424  0.66423048  0.87131340  1.0
  Rh  Rh16  1  0.83211424  0.16788576  0.87131340  1.0
  Rh  Rh17  1  0.33576952  0.16788576  0.87131340  1.0
  Rh  Rh18  1  0.66503073  0.83251536  0.37222030  1.0
  Rh  Rh19  1  0.16748464  0.83251536  0.37222030  1.0
  Rh  Rh20  1  0.16748464  0.33496927  0.37222030  1.0
  Rh  Rh21  1  0.33333300  0.66666700  0.25010224  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.74989776  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50000000  1.0