# generated using pymatgen
data_Ho4MnRe2Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30614279
_cell_length_b   5.27594643
_cell_length_c   8.97041879
_cell_angle_alpha   89.99946058
_cell_angle_beta   90.31038599
_cell_angle_gamma   119.81179997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnRe2Tc5
_chemical_formula_sum   'Ho4 Mn1 Re2 Tc5'
_cell_volume   217.88869562
_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  0.66733305  0.33366222  0.56452010  1.0
  Ho  Ho1  1  0.33290808  0.66645046  0.43546526  1.0
  Ho  Ho2  1  0.33344476  0.66672523  0.06456301  1.0
  Ho  Ho3  1  0.66713423  0.33357077  0.93540834  1.0
  Mn  Mn4  1  0.00172880  0.00086579  0.00063766  1.0
  Re  Re5  1  0.16766925  0.33769753  0.75010537  1.0
  Re  Re6  1  0.16766593  0.82998140  0.75010419  1.0
  Tc  Tc7  1  0.00238014  0.00118617  0.49881562  1.0
  Tc  Tc8  1  0.65710199  0.82855357  0.75120461  1.0
  Tc  Tc9  1  0.83038928  0.65974802  0.25001278  1.0
  Tc  Tc10  1  0.83039528  0.17063502  0.25001533  1.0
  Tc  Tc11  1  0.34185021  0.17092482  0.24914773  1.0