# generated using pymatgen
data_Ho2Mn5(PRh)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45186676
_cell_length_b   9.42275757
_cell_length_c   3.85921154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67196795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mn5(PRh)7
_chemical_formula_sum   'Ho2 Mn5 P7 Rh7'
_cell_volume   298.64201154
_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  0.66862453  0.33313951  0.00000000  1.0
  Ho  Ho1  1  0.33305614  0.66524753  0.50000000  1.0
  Mn  Mn2  1  0.27649997  0.16213906  0.00000000  1.0
  Mn  Mn3  1  0.83201459  0.11285048  0.00000000  1.0
  Mn  Mn4  1  0.88881767  0.72544108  0.00000000  1.0
  Mn  Mn5  1  0.77687672  0.87755715  0.50000000  1.0
  Mn  Mn6  1  0.12662765  0.90126891  0.50000000  1.0
  P  P7  1  0.30106600  0.41390842  0.00000000  1.0
  P  P8  1  0.58165349  0.88283675  0.00000000  1.0
  P  P9  1  0.11603492  0.69786346  0.00000000  1.0
  P  P10  1  0.41052487  0.12500665  0.50000000  1.0
  P  P11  1  0.88012173  0.28479040  0.50000000  1.0
  P  P12  1  0.71229881  0.58992782  0.50000000  1.0
  P  P13  1  0.00036543  0.00479069  0.00000000  1.0
  Rh  Rh14  1  0.06618692  0.42917907  0.00000000  1.0
  Rh  Rh15  1  0.57539882  0.63458655  0.00000000  1.0
  Rh  Rh16  1  0.36217349  0.93638592  0.00000000  1.0
  Rh  Rh17  1  0.44154572  0.38748802  0.50000000  1.0
  Rh  Rh18  1  0.61334484  0.05380650  0.50000000  1.0
  Rh  Rh19  1  0.94580166  0.55980215  0.50000000  1.0
  Rh  Rh20  1  0.09096403  0.22198586  0.50000000  1.0