# generated using pymatgen
data_Ho4AlTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28887697
_cell_length_b   5.28887634
_cell_length_c   8.97905964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlTc7
_chemical_formula_sum   'Ho4 Al1 Tc7'
_cell_volume   217.51458095
_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  0.33333300  0.66666700  0.43436619  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56563381  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93523695  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06476305  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82975279  0.17024721  0.24952850  1.0
  Tc  Tc7  1  0.82975279  0.65950559  0.24952850  1.0
  Tc  Tc8  1  0.34049441  0.17024721  0.24952850  1.0
  Tc  Tc9  1  0.17024721  0.82975279  0.75047150  1.0
  Tc  Tc10  1  0.17024721  0.34049441  0.75047150  1.0
  Tc  Tc11  1  0.65950559  0.82975279  0.75047150  1.0