# generated using pymatgen
data_Y2Mn5(PRh)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46334264
_cell_length_b   9.43073973
_cell_length_c   3.87100508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67054648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn5(PRh)7
_chemical_formula_sum   'Y2 Mn5 P7 Rh7'
_cell_volume   300.17665462
_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  0.66850467  0.33297568  0.00000000  1.0
  Y  Y1  1  0.33298513  0.66520286  0.50000000  1.0
  Mn  Mn2  1  0.27607347  0.16197804  0.00000000  1.0
  Mn  Mn3  1  0.83227911  0.11279879  0.00000000  1.0
  Mn  Mn4  1  0.88900181  0.72588258  0.00000000  1.0
  Mn  Mn5  1  0.77726163  0.87792162  0.50000000  1.0
  Mn  Mn6  1  0.12659542  0.90179843  0.50000000  1.0
  P  P7  1  0.30096177  0.41329026  0.00000000  1.0
  P  P8  1  0.58233443  0.88340066  0.00000000  1.0
  P  P9  1  0.11556182  0.69794495  0.00000000  1.0
  P  P10  1  0.40994898  0.12420786  0.50000000  1.0
  P  P11  1  0.88084412  0.28482911  0.50000000  1.0
  P  P12  1  0.71201437  0.59033258  0.50000000  1.0
  P  P13  1  0.00039031  0.00493570  0.00000000  1.0
  Rh  Rh14  1  0.06535796  0.42845605  0.00000000  1.0
  Rh  Rh15  1  0.57600359  0.63432567  0.00000000  1.0
  Rh  Rh16  1  0.36240044  0.93721381  0.00000000  1.0
  Rh  Rh17  1  0.44087940  0.38721250  0.50000000  1.0
  Rh  Rh18  1  0.61349159  0.05317843  0.50000000  1.0
  Rh  Rh19  1  0.94627174  0.56058860  0.50000000  1.0
  Rh  Rh20  1  0.09083722  0.22152583  0.50000000  1.0