# generated using pymatgen
data_Ho12Tc3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28025582
_cell_length_b   7.41671275
_cell_length_c   9.10371714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77184550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Tc3Se
_chemical_formula_sum   'Ho12 Tc3 Se1'
_cell_volume   424.03734437
_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  0.32658113  0.67611042  0.06980619  1.0
  Ho  Ho1  1  0.16467183  0.17961890  0.43348622  1.0
  Ho  Ho2  1  0.65966676  0.30754945  0.55957037  1.0
  Ho  Ho3  1  0.85046777  0.83557034  0.94253979  1.0
  Ho  Ho4  1  0.65966676  0.30754945  0.94042963  1.0
  Ho  Ho5  1  0.85046777  0.83557034  0.55746021  1.0
  Ho  Ho6  1  0.32658113  0.67611042  0.43019381  1.0
  Ho  Ho7  1  0.16467183  0.17961890  0.06651378  1.0
  Ho  Ho8  1  0.86630497  0.54457416  0.25000000  1.0
  Ho  Ho9  1  0.61867261  0.03518418  0.25000000  1.0
  Ho  Ho10  1  0.12951550  0.44744578  0.75000000  1.0
  Ho  Ho11  1  0.36215654  0.97401887  0.75000000  1.0
  Tc  Tc12  1  0.03251333  0.88096639  0.25000000  1.0
  Tc  Tc13  1  0.47184038  0.38216883  0.25000000  1.0
  Tc  Tc14  1  0.95043348  0.11809588  0.75000000  1.0
  Se  Se15  1  0.56578920  0.61984770  0.75000000  1.0