# generated using pymatgen
data_Ba4HoTcO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41630034
_cell_length_b   7.41629921
_cell_length_c   5.89038709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.45249313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4HoTcO8
_chemical_formula_sum   'Ba4 Ho1 Tc1 O8'
_cell_volume   235.19172055
_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
  Ba  Ba0  1  0.35349153  0.64650847  0.00000000  1.0
  Ba  Ba1  1  0.85170431  0.14829569  0.50000000  1.0
  Ba  Ba2  1  0.14829569  0.85170431  0.50000000  1.0
  Ba  Ba3  1  0.64650847  0.35349153  0.00000000  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26423052  0.26423052  0.73128761  1.0
  O  O7  1  0.73576948  0.73576948  0.26871239  1.0
  O  O8  1  0.73576948  0.73576948  0.73128761  1.0
  O  O9  1  0.26423052  0.26423052  0.26871239  1.0
  O  O10  1  0.16401440  0.83598560  0.00000000  1.0
  O  O11  1  0.64990330  0.35009670  0.50000000  1.0
  O  O12  1  0.35009670  0.64990330  0.50000000  1.0
  O  O13  1  0.83598560  0.16401440  0.00000000  1.0