# generated using pymatgen
data_Ho12Tc2Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31354015
_cell_length_b   8.31354096
_cell_length_c   8.31354078
_cell_angle_alpha   109.26570482
_cell_angle_beta   109.26571206
_cell_angle_gamma   109.88303004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Tc2Ag3
_chemical_formula_sum   'Ho12 Tc2 Ag3'
_cell_volume   442.30245237
_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  0.44187546  0.18701218  0.25486328  1.0
  Ho  Ho1  1  0.55812454  0.81298782  0.74513672  1.0
  Ho  Ho2  1  0.93214889  0.18701218  0.74513672  1.0
  Ho  Ho3  1  0.18701218  0.93214889  0.74513672  1.0
  Ho  Ho4  1  0.06785111  0.81298782  0.25486328  1.0
  Ho  Ho5  1  0.81298782  0.06785111  0.25486328  1.0
  Ho  Ho6  1  0.18701218  0.44187546  0.25486328  1.0
  Ho  Ho7  1  0.81298782  0.55812454  0.74513672  1.0
  Ho  Ho8  1  0.32193080  0.32193080  0.64386061  1.0
  Ho  Ho9  1  0.67806920  0.67806920  0.35613939  1.0
  Ho  Ho10  1  0.32193080  0.67806920  0.00000000  1.0
  Ho  Ho11  1  0.67806920  0.32193080  1.00000000  1.0
  Tc  Tc12  1  0.32957644  0.32957644  0.00000000  1.0
  Tc  Tc13  1  0.67042356  0.67042356  1.00000000  1.0
  Ag  Ag14  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag15  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0