# generated using pymatgen
data_Pr6Ga(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.52670747
_cell_length_b   13.52670585
_cell_length_c   3.91689806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Ga(P3Rh5)4
_chemical_formula_sum   'Pr6 Ga1 P12 Rh20'
_cell_volume   620.66471901
_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
  Pr  Pr0  1  0.53035924  0.71818627  0.24978180  1.0
  Pr  Pr1  1  0.28181373  0.81217297  0.24978180  1.0
  Pr  Pr2  1  0.18782703  0.46964076  0.24978180  1.0
  Pr  Pr3  1  0.46964076  0.28181373  0.75021820  1.0
  Pr  Pr4  1  0.71818627  0.18782703  0.75021820  1.0
  Pr  Pr5  1  0.81217297  0.53035924  0.75021820  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52186210  0.13430986  0.25023469  1.0
  P  P8  1  0.86569014  0.38755224  0.25023469  1.0
  P  P9  1  0.61244776  0.47813790  0.25023469  1.0
  P  P10  1  0.95067970  0.72329330  0.25078787  1.0
  P  P11  1  0.27670670  0.22738539  0.25078787  1.0
  P  P12  1  0.77261461  0.04932030  0.25078787  1.0
  P  P13  1  0.38755224  0.52186210  0.74976531  1.0
  P  P14  1  0.47813790  0.86569014  0.74976531  1.0
  P  P15  1  0.13430986  0.61244776  0.74976531  1.0
  P  P16  1  0.72329330  0.77261461  0.74921213  1.0
  P  P17  1  0.22738539  0.95067970  0.74921213  1.0
  P  P18  1  0.04932030  0.27670670  0.74921213  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75059362  1.0
  Rh  Rh20  1  0.92342723  0.25110093  0.25127622  1.0
  Rh  Rh21  1  0.74889907  0.67232730  0.25127622  1.0
  Rh  Rh22  1  0.32767270  0.07657277  0.25127622  1.0
  Rh  Rh23  1  0.44178809  0.02599935  0.75036998  1.0
  Rh  Rh24  1  0.97400065  0.41579074  0.75036998  1.0
  Rh  Rh25  1  0.58420926  0.55821191  0.75036998  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24940638  1.0
  Rh  Rh27  1  0.09518750  0.19802219  0.25086717  1.0
  Rh  Rh28  1  0.80197781  0.89716431  0.25086717  1.0
  Rh  Rh29  1  0.10283569  0.90481250  0.25086717  1.0
  Rh  Rh30  1  0.02599935  0.58420926  0.24963002  1.0
  Rh  Rh31  1  0.41579074  0.44178809  0.24963002  1.0
  Rh  Rh32  1  0.55821191  0.97400065  0.24963002  1.0
  Rh  Rh33  1  0.67232730  0.92342723  0.74872378  1.0
  Rh  Rh34  1  0.07657277  0.74889907  0.74872378  1.0
  Rh  Rh35  1  0.25110093  0.32767270  0.74872378  1.0
  Rh  Rh36  1  0.90481250  0.80197781  0.74913283  1.0
  Rh  Rh37  1  0.19802219  0.10283569  0.74913283  1.0
  Rh  Rh38  1  0.89716431  0.09518750  0.74913283  1.0