# generated using pymatgen
data_Ho4MnTc2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25731060
_cell_length_b   5.25731074
_cell_length_c   9.03366419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.90413098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnTc2Ru5
_chemical_formula_sum   'Ho4 Mn1 Tc2 Ru5'
_cell_volume   211.96538357
_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  0.33455088  0.66544912  0.43664589  1.0
  Ho  Ho1  1  0.66431604  0.33568396  0.56444129  1.0
  Ho  Ho2  1  0.66431604  0.33568396  0.93555871  1.0
  Ho  Ho3  1  0.33455088  0.66544912  0.06335411  1.0
  Mn  Mn4  1  0.83293198  0.16706802  0.25000000  1.0
  Tc  Tc5  1  0.17292194  0.33796180  0.75000000  1.0
  Tc  Tc6  1  0.66203820  0.82707806  0.75000000  1.0
  Ru  Ru7  1  0.99536910  0.00463090  0.49852072  1.0
  Ru  Ru8  1  0.99536910  0.00463090  0.00147928  1.0
  Ru  Ru9  1  0.82872034  0.65877438  0.25000000  1.0
  Ru  Ru10  1  0.34122562  0.17127966  0.25000000  1.0
  Ru  Ru11  1  0.17369188  0.82630812  0.75000000  1.0