# generated using pymatgen
data_Ho4Mn2ReTc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24482555
_cell_length_b   5.26163425
_cell_length_c   9.11353956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10718788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Mn2ReTc5
_chemical_formula_sum   'Ho4 Mn2 Re1 Tc5'
_cell_volume   217.57015682
_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  0.66629276  0.33318261  0.56694994  1.0
  Ho  Ho1  1  0.33405202  0.66698972  0.43286115  1.0
  Ho  Ho2  1  0.33405202  0.66698972  0.06713885  1.0
  Ho  Ho3  1  0.66629276  0.33318261  0.93305006  1.0
  Mn  Mn4  1  0.00088036  0.00043937  0.50015925  1.0
  Mn  Mn5  1  0.00088036  0.00043937  0.99984075  1.0
  Re  Re6  1  0.33551203  0.16768812  0.25000000  1.0
  Tc  Tc7  1  0.16867299  0.33769279  0.75000000  1.0
  Tc  Tc8  1  0.16870460  0.83111553  0.75000000  1.0
  Tc  Tc9  1  0.66257174  0.83136903  0.75000000  1.0
  Tc  Tc10  1  0.83105097  0.66177320  0.25000000  1.0
  Tc  Tc11  1  0.83103538  0.16913892  0.25000000  1.0