# generated using pymatgen
data_Ho4FeTc2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25661578
_cell_length_b   5.16304747
_cell_length_c   8.91446188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.97229175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4FeTc2Os5
_chemical_formula_sum   'Ho4 Fe1 Tc2 Os5'
_cell_volume   211.66209729
_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  0.32950312  0.66841231  0.43810432  1.0
  Ho  Ho1  1  0.66803259  0.33280739  0.56596619  1.0
  Ho  Ho2  1  0.66803259  0.33280739  0.93403381  1.0
  Ho  Ho3  1  0.32950312  0.66841231  0.06189568  1.0
  Fe  Fe4  1  0.16368435  0.83385050  0.75000000  1.0
  Tc  Tc5  1  0.83668547  0.16520340  0.25000000  1.0
  Tc  Tc6  1  0.82945968  0.65559311  0.25000000  1.0
  Os  Os7  1  0.99500303  0.00271564  0.50183302  1.0
  Os  Os8  1  0.99500303  0.00271564  0.99816698  1.0
  Os  Os9  1  0.35140143  0.17624816  0.25000000  1.0
  Os  Os10  1  0.17763478  0.34132797  0.75000000  1.0
  Os  Os11  1  0.65605579  0.81990719  0.75000000  1.0