# generated using pymatgen
data_Ho10Tc3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25142552
_cell_length_b   7.45164034
_cell_length_c   8.46595472
_cell_angle_alpha   96.50353628
_cell_angle_beta   111.70568837
_cell_angle_gamma   90.38241016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Tc3Ag
_chemical_formula_sum   'Ho10 Tc3 Ag1'
_cell_volume   363.54804532
_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  0.97698482  0.93307432  0.18064132  1.0
  Ho  Ho1  1  0.78838446  0.58685054  0.80546236  1.0
  Ho  Ho2  1  0.02560330  0.08561900  0.81496822  1.0
  Ho  Ho3  1  0.22851807  0.40772824  0.17996662  1.0
  Ho  Ho4  1  0.63046531  0.83067660  0.44228122  1.0
  Ho  Ho5  1  0.21360248  0.68113479  0.57534068  1.0
  Ho  Ho6  1  0.34944540  0.18398722  0.56485925  1.0
  Ho  Ho7  1  0.79063320  0.30390573  0.44419945  1.0
  Ho  Ho8  1  0.40333285  0.75547713  0.99675481  1.0
  Ho  Ho9  1  0.58474531  0.23830882  0.98910468  1.0
  Tc  Tc10  1  0.60496585  0.92033579  0.78696008  1.0
  Tc  Tc11  1  0.17866094  0.42721168  0.78500319  1.0
  Tc  Tc12  1  0.41250242  0.07547197  0.21729565  1.0
  Ag  Ag13  1  0.81215559  0.57021818  0.21716248  1.0