# generated using pymatgen
data_Ho4Ga3Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35953831
_cell_length_b   5.35953784
_cell_length_c   8.89807144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.25513810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga3Tc5
_chemical_formula_sum   'Ho4 Ga3 Tc5'
_cell_volume   218.49843035
_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  0.33396908  0.66603092  0.43203046  1.0
  Ho  Ho1  1  0.66471835  0.33528165  0.56992513  1.0
  Ho  Ho2  1  0.66471835  0.33528165  0.93007487  1.0
  Ho  Ho3  1  0.33396908  0.66603092  0.06796954  1.0
  Ga  Ga4  1  0.00766700  0.99233300  0.50399827  1.0
  Ga  Ga5  1  0.00766700  0.99233300  0.99600173  1.0
  Ga  Ga6  1  0.82837966  0.17162034  0.25000000  1.0
  Tc  Tc7  1  0.80865691  0.65504644  0.25000000  1.0
  Tc  Tc8  1  0.34495356  0.19134309  0.25000000  1.0
  Tc  Tc9  1  0.17489988  0.82510012  0.75000000  1.0
  Tc  Tc10  1  0.17739646  0.34699531  0.75000000  1.0
  Tc  Tc11  1  0.65300469  0.82260354  0.75000000  1.0