# generated using pymatgen
data_Ho2Tc2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00729687
_cell_length_b   6.00729768
_cell_length_c   5.65171304
_cell_angle_alpha   67.01947794
_cell_angle_beta   67.01947501
_cell_angle_gamma   31.88913247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tc2C3
_chemical_formula_sum   'Ho2 Tc2 C3'
_cell_volume   98.46408883
_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  0.39059007  0.39059007  0.82242643  1.0
  Ho  Ho1  1  0.60940993  0.60940993  0.17757357  1.0
  Tc  Tc2  1  0.15786047  0.15786047  0.67910406  1.0
  Tc  Tc3  1  0.84213953  0.84213953  0.32089594  1.0
  C  C4  1  0.75355147  0.75355147  0.72961268  1.0
  C  C5  1  0.24644853  0.24644853  0.27038732  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0