# generated using pymatgen
data_Ho2Mn9TcP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67150873
_cell_length_b   10.79445840
_cell_length_c   12.16461202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mn9TcP6
_chemical_formula_sum   'Ho4 Mn18 Tc2 P12'
_cell_volume   482.10727365
_cell_formula_units_Z   2
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  0.25000000  0.59366684  0.70630476  1.0
  Ho  Ho1  1  0.25000000  0.90633316  0.20630476  1.0
  Ho  Ho2  1  0.75000000  0.41108310  0.29313803  1.0
  Ho  Ho3  1  0.75000000  0.08891690  0.79313803  1.0
  Mn  Mn4  1  0.75000000  0.28173787  0.02265732  1.0
  Mn  Mn5  1  0.75000000  0.21826213  0.52265732  1.0
  Mn  Mn6  1  0.25000000  0.41404738  0.49636390  1.0
  Mn  Mn7  1  0.25000000  0.08595262  0.99636390  1.0
  Mn  Mn8  1  0.75000000  0.59316893  0.50261383  1.0
  Mn  Mn9  1  0.75000000  0.90683107  0.00261383  1.0
  Mn  Mn10  1  0.25000000  0.20304231  0.18509451  1.0
  Mn  Mn11  1  0.25000000  0.29695769  0.68509451  1.0
  Mn  Mn12  1  0.75000000  0.79262269  0.81341047  1.0
  Mn  Mn13  1  0.75000000  0.70737731  0.31341047  1.0
  Mn  Mn14  1  0.25000000  0.88553211  0.68894563  1.0
  Mn  Mn15  1  0.25000000  0.61446789  0.18894563  1.0
  Mn  Mn16  1  0.75000000  0.11157317  0.31166725  1.0
  Mn  Mn17  1  0.75000000  0.38842683  0.81166725  1.0
  Mn  Mn18  1  0.25000000  0.46846399  0.93585997  1.0
  Mn  Mn19  1  0.25000000  0.03153601  0.43585997  1.0
  Mn  Mn20  1  0.75000000  0.53327106  0.06481224  1.0
  Mn  Mn21  1  0.75000000  0.96672894  0.56481224  1.0
  Tc  Tc22  1  0.25000000  0.71649729  0.97950915  1.0
  Tc  Tc23  1  0.25000000  0.78350271  0.47950915  1.0
  P  P24  1  0.25000000  0.40914530  0.11903909  1.0
  P  P25  1  0.25000000  0.09085470  0.61903909  1.0
  P  P26  1  0.75000000  0.59319474  0.88342381  1.0
  P  P27  1  0.75000000  0.90680526  0.38342381  1.0
  P  P28  1  0.25000000  0.26629007  0.87552378  1.0
  P  P29  1  0.25000000  0.23370993  0.37552378  1.0
  P  P30  1  0.75000000  0.73318017  0.12103779  1.0
  P  P31  1  0.75000000  0.76681983  0.62103779  1.0
  P  P32  1  0.25000000  0.59009010  0.37964033  1.0
  P  P33  1  0.25000000  0.90990990  0.87964033  1.0
  P  P34  1  0.75000000  0.41629995  0.62096115  1.0
  P  P35  1  0.75000000  0.08370005  0.12096115  1.0