# generated using pymatgen
data_Ho2Si3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84518066
_cell_length_b   6.84518154
_cell_length_c   6.84517946
_cell_angle_alpha   82.17537552
_cell_angle_beta   82.17537277
_cell_angle_gamma   82.17537349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si3Tc14C3
_chemical_formula_sum   'Ho2 Si3 Tc14 C3'
_cell_volume   312.52820241
_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  0.65350605  0.65350605  0.65350605  1.0
  Ho  Ho1  1  0.34649395  0.34649395  0.34649395  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72320663  0.27679337  1.00000000  1.0
  Tc  Tc6  1  0.00000000  0.72320663  0.27679337  1.0
  Tc  Tc7  1  0.27679337  1.00000000  0.72320663  1.0
  Tc  Tc8  1  1.00000000  0.27679337  0.72320663  1.0
  Tc  Tc9  1  0.72320663  0.00000000  0.27679337  1.0
  Tc  Tc10  1  0.27679337  0.72320663  0.00000000  1.0
  Tc  Tc11  1  0.34774790  0.85786209  0.34774790  1.0
  Tc  Tc12  1  0.34774790  0.34774790  0.85786209  1.0
  Tc  Tc13  1  0.85786209  0.34774790  0.34774790  1.0
  Tc  Tc14  1  0.65225210  0.14213791  0.65225210  1.0
  Tc  Tc15  1  0.65225210  0.65225210  0.14213791  1.0
  Tc  Tc16  1  0.14213791  0.65225210  0.65225210  1.0
  Tc  Tc17  1  0.90016496  0.90016496  0.90016496  1.0
  Tc  Tc18  1  0.09983504  0.09983504  0.09983504  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0