# generated using pymatgen
data_Ho4Si4TcRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28485688
_cell_length_b   6.91555701
_cell_length_c   7.18923160
_cell_angle_alpha   89.98474052
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si4TcRh3
_chemical_formula_sum   'Ho4 Si4 Tc1 Rh3'
_cell_volume   213.03254016
_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  0.25000000  0.49110257  0.69065820  1.0
  Ho  Ho1  1  0.75000000  0.51285259  0.30962822  1.0
  Ho  Ho2  1  0.25000000  0.99579250  0.81364207  1.0
  Ho  Ho3  1  0.75000000  0.00559604  0.18652006  1.0
  Si  Si4  1  0.25000000  0.29959773  0.10899313  1.0
  Si  Si5  1  0.75000000  0.70009030  0.88633439  1.0
  Si  Si6  1  0.25000000  0.79909110  0.40148406  1.0
  Si  Si7  1  0.75000000  0.19848132  0.60284076  1.0
  Tc  Tc8  1  0.75000000  0.84687903  0.56857710  1.0
  Rh  Rh9  1  0.25000000  0.15457346  0.43042378  1.0
  Rh  Rh10  1  0.75000000  0.34521712  0.93325811  1.0
  Rh  Rh11  1  0.25000000  0.65072723  0.06763913  1.0