# generated using pymatgen
data_Ho6Ga2Tc14O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01594981
_cell_length_b   8.01594911
_cell_length_c   7.95518600
_cell_angle_alpha   110.27367898
_cell_angle_beta   110.27368246
_cell_angle_gamma   108.19449974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Ga2Tc14O
_chemical_formula_sum   'Ho6 Ga2 Tc14 O1'
_cell_volume   391.76421766
_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  0.74205196  0.74205196  1.00000000  1.0
  Ho  Ho1  1  0.26714785  0.00281075  0.26995960  1.0
  Ho  Ho2  1  0.73285115  0.99718925  0.73004040  1.0
  Ho  Ho3  1  0.99718925  0.73285115  0.73004140  1.0
  Ho  Ho4  1  0.00281075  0.26714785  0.26995960  1.0
  Ho  Ho5  1  0.25794704  0.25794704  0.00000000  1.0
  Ga  Ga6  1  0.34867135  0.34867135  0.69734270  1.0
  Ga  Ga7  1  0.65132865  0.65132865  0.30265730  1.0
  Tc  Tc8  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc9  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc12  1  0.00066815  0.34087539  0.66035251  1.0
  Tc  Tc13  1  0.31947612  0.65968435  0.66035251  1.0
  Tc  Tc14  1  0.65968435  0.31947612  0.66035251  1.0
  Tc  Tc15  1  0.34087539  0.00066815  0.66035251  1.0
  Tc  Tc16  1  0.66304551  0.33695449  0.00000000  1.0
  Tc  Tc17  1  0.33695449  0.66304551  0.00000000  1.0
  Tc  Tc18  1  0.34031565  0.68052388  0.33964749  1.0
  Tc  Tc19  1  0.99933185  0.65912461  0.33964749  1.0
  Tc  Tc20  1  0.65912461  0.99933185  0.33964749  1.0
  Tc  Tc21  1  0.68052388  0.34031565  0.33964749  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0