# generated using pymatgen
data_Ho2Tc5(PRh)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91471972
_cell_length_b   9.37832924
_cell_length_c   9.40077709
_cell_angle_alpha   119.60499080
_cell_angle_beta   90.00041556
_cell_angle_gamma   90.00064120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tc5(PRh)7
_chemical_formula_sum   'Ho2 Tc5 P7 Rh7'
_cell_volume   300.07890339
_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
  Ho  Ho0  1  0.26190836  0.66923121  0.33401895  1.0
  Ho  Ho1  1  0.76201424  0.33347272  0.66659212  1.0
  Tc  Tc2  1  0.76190110  0.09306486  0.87005983  1.0
  Tc  Tc3  1  0.76185631  0.12875742  0.21976879  1.0
  Tc  Tc4  1  0.76186183  0.77908180  0.90697228  1.0
  Tc  Tc5  1  0.26186868  0.88693064  0.16091469  1.0
  Tc  Tc6  1  0.26191545  0.84036354  0.72610384  1.0
  P  P7  1  0.26175723  0.99666374  0.99759422  1.0
  P  P8  1  0.76189932  0.88067567  0.59868797  1.0
  P  P9  1  0.76190328  0.40292789  0.28653594  1.0
  P  P10  1  0.76183647  0.71850546  0.12114320  1.0
  P  P11  1  0.26198967  0.11631229  0.41097543  1.0
  P  P12  1  0.26200048  0.58780790  0.70447986  1.0
  P  P13  1  0.26189066  0.29445681  0.88080736  1.0
  Rh  Rh14  1  0.26189966  0.27282175  0.11213621  1.0
  Rh  Rh15  1  0.76193323  0.60792882  0.55539696  1.0
  Rh  Rh16  1  0.76191771  0.44365338  0.05566231  1.0
  Rh  Rh17  1  0.76190335  0.94635712  0.39231496  1.0
  Rh  Rh18  1  0.26191049  0.36888489  0.43640063  1.0
  Rh  Rh19  1  0.26191347  0.56162720  0.93175747  1.0
  Rh  Rh20  1  0.26192202  0.07047390  0.63167798  1.0