# generated using pymatgen
data_Y6Ga(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.31900232
_cell_length_b   13.31900065
_cell_length_c   3.88123298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ga(P3Rh5)4
_chemical_formula_sum   'Y6 Ga1 P12 Rh20'
_cell_volume   596.27097869
_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
  Y  Y0  1  0.52932088  0.71730474  0.25004892  1.0
  Y  Y1  1  0.28269526  0.81201614  0.25004892  1.0
  Y  Y2  1  0.18798386  0.47067912  0.25004892  1.0
  Y  Y3  1  0.47067912  0.28269526  0.74995108  1.0
  Y  Y4  1  0.71730474  0.18798386  0.74995108  1.0
  Y  Y5  1  0.81201614  0.52932088  0.74995108  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52680294  0.13913129  0.25005561  1.0
  P  P8  1  0.86086871  0.38767366  0.25005561  1.0
  P  P9  1  0.61232634  0.47319706  0.25005561  1.0
  P  P10  1  0.94891421  0.71843785  0.25067424  1.0
  P  P11  1  0.28156215  0.23047736  0.25067424  1.0
  P  P12  1  0.76952264  0.05108579  0.25067424  1.0
  P  P13  1  0.38767366  0.52680294  0.74994439  1.0
  P  P14  1  0.47319706  0.86086871  0.74994439  1.0
  P  P15  1  0.13913129  0.61232634  0.74994439  1.0
  P  P16  1  0.71843785  0.76952264  0.74932576  1.0
  P  P17  1  0.23047736  0.94891421  0.74932576  1.0
  P  P18  1  0.05108579  0.28156215  0.74932576  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75058918  1.0
  Rh  Rh20  1  0.91849884  0.25035825  0.25072275  1.0
  Rh  Rh21  1  0.74964175  0.66814059  0.25072275  1.0
  Rh  Rh22  1  0.33185941  0.08150116  0.25072275  1.0
  Rh  Rh23  1  0.43870641  0.02234356  0.75049627  1.0
  Rh  Rh24  1  0.97765644  0.41636386  0.75049627  1.0
  Rh  Rh25  1  0.58363614  0.56129359  0.75049627  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24941082  1.0
  Rh  Rh27  1  0.09567619  0.19993829  0.25173211  1.0
  Rh  Rh28  1  0.80006171  0.89573790  0.25173211  1.0
  Rh  Rh29  1  0.10426210  0.90432381  0.25173211  1.0
  Rh  Rh30  1  0.02234356  0.58363614  0.24950373  1.0
  Rh  Rh31  1  0.41636386  0.43870641  0.24950373  1.0
  Rh  Rh32  1  0.56129359  0.97765644  0.24950373  1.0
  Rh  Rh33  1  0.66814059  0.91849884  0.74927725  1.0
  Rh  Rh34  1  0.08150116  0.74964175  0.74927725  1.0
  Rh  Rh35  1  0.25035825  0.33185941  0.74927725  1.0
  Rh  Rh36  1  0.90432381  0.80006171  0.74826789  1.0
  Rh  Rh37  1  0.19993829  0.10426210  0.74826789  1.0
  Rh  Rh38  1  0.89573790  0.09567619  0.74826789  1.0