# generated using pymatgen
data_Ho12Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22489710
_cell_length_b   7.37144354
_cell_length_c   9.04261244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03864300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Tc3Os
_chemical_formula_sum   'Ho12 Tc3 Os1'
_cell_volume   414.93353790
_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  0.33910120  0.67556671  0.06320412  1.0
  Ho  Ho1  1  0.15926213  0.17509530  0.43600846  1.0
  Ho  Ho2  1  0.66097359  0.32531324  0.56374513  1.0
  Ho  Ho3  1  0.83765369  0.82385130  0.93589096  1.0
  Ho  Ho4  1  0.66097359  0.32531324  0.93625487  1.0
  Ho  Ho5  1  0.83765369  0.82385130  0.56410904  1.0
  Ho  Ho6  1  0.33910120  0.67556671  0.43679588  1.0
  Ho  Ho7  1  0.15926213  0.17509530  0.06399154  1.0
  Ho  Ho8  1  0.87290407  0.54525643  0.25000000  1.0
  Ho  Ho9  1  0.62753165  0.04416379  0.25000000  1.0
  Ho  Ho10  1  0.13142474  0.45373623  0.75000000  1.0
  Ho  Ho11  1  0.37124416  0.95549166  0.75000000  1.0
  Tc  Tc12  1  0.03820755  0.88497707  0.25000000  1.0
  Tc  Tc13  1  0.46328634  0.38680375  0.25000000  1.0
  Tc  Tc14  1  0.96238417  0.11437431  0.75000000  1.0
  Os  Os15  1  0.53903709  0.61554265  0.75000000  1.0