# generated using pymatgen
data_Ho4Tc3Ni2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35115844
_cell_length_b   5.33255183
_cell_length_c   8.73513893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.08654625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc3Ni2Os3
_chemical_formula_sum   'Ho4 Tc3 Ni2 Os3'
_cell_volume   206.43518469
_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  0.33773296  0.66582175  0.43900079  1.0
  Ho  Ho1  1  0.66576019  0.33667333  0.56375305  1.0
  Ho  Ho2  1  0.66576019  0.33667333  0.93624695  1.0
  Ho  Ho3  1  0.33773296  0.66582175  0.06099921  1.0
  Tc  Tc4  1  0.82181786  0.66147884  0.25000000  1.0
  Tc  Tc5  1  0.33415592  0.17563066  0.25000000  1.0
  Tc  Tc6  1  0.17078841  0.32881116  0.75000000  1.0
  Ni  Ni7  1  0.82674561  0.17268262  0.25000000  1.0
  Ni  Ni8  1  0.17028383  0.82701376  0.75000000  1.0
  Os  Os9  1  0.00595183  0.00483724  0.49919922  1.0
  Os  Os10  1  0.00595183  0.00483724  0.00080078  1.0
  Os  Os11  1  0.65732040  0.81971832  0.75000000  1.0