# generated using pymatgen
data_Ho2Lu2Tc3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24546306
_cell_length_b   5.23295851
_cell_length_c   8.89304942
_cell_angle_alpha   90.00000015
_cell_angle_beta   90.02108160
_cell_angle_gamma   119.92115855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu2Tc3Os5
_chemical_formula_sum   'Ho2 Lu2 Tc3 Os5'
_cell_volume   211.57137252
_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  0.33593427  0.66796813  0.43455341  1.0
  Ho  Ho1  1  0.66847713  0.33423807  0.56384730  1.0
  Lu  Lu2  1  0.66886831  0.33443366  0.93681023  1.0
  Lu  Lu3  1  0.33675086  0.66837593  0.06478710  1.0
  Tc  Tc4  1  0.16586059  0.33884356  0.75220982  1.0
  Tc  Tc5  1  0.16586059  0.82701803  0.75220982  1.0
  Tc  Tc6  1  0.33365852  0.16682876  0.24791061  1.0
  Os  Os7  1  0.82146914  0.65107607  0.24757992  1.0
  Os  Os8  1  0.64704446  0.82352273  0.75250558  1.0
  Os  Os9  1  0.01790148  0.00895074  0.00047050  1.0
  Os  Os10  1  0.82146914  0.17039207  0.24757992  1.0
  Os  Os11  1  0.01670752  0.00835426  0.49953480  1.0