# generated using pymatgen
data_Ho4TcBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84628194
_cell_length_b   8.84628131
_cell_length_c   6.56662212
_cell_angle_alpha   89.25203747
_cell_angle_beta   89.25202806
_cell_angle_gamma   89.15634100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcBr4
_chemical_formula_sum   'Ho8 Tc2 Br8'
_cell_volume   513.74016215
_cell_formula_units_Z   2
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  0.75103645  0.09930315  0.98801465  1.0
  Ho  Ho1  1  0.09930315  0.75103645  0.48801465  1.0
  Ho  Ho2  1  0.09708123  0.24811830  0.99086068  1.0
  Ho  Ho3  1  0.24811830  0.09708123  0.49086068  1.0
  Ho  Ho4  1  0.90291877  0.75188170  0.00913932  1.0
  Ho  Ho5  1  0.90069685  0.24896355  0.51198535  1.0
  Ho  Ho6  1  0.24896355  0.90069685  0.01198535  1.0
  Ho  Ho7  1  0.75188170  0.90291877  0.50913932  1.0
  Tc  Tc8  1  0.99380586  0.00619414  0.25000000  1.0
  Tc  Tc9  1  0.00619414  0.99380586  0.75000000  1.0
  Br  Br10  1  0.57826424  0.18565921  0.58863955  1.0
  Br  Br11  1  0.80905829  0.58323620  0.40868525  1.0
  Br  Br12  1  0.41676380  0.19094171  0.09131475  1.0
  Br  Br13  1  0.19094171  0.41676380  0.59131475  1.0
  Br  Br14  1  0.58323620  0.80905829  0.90868525  1.0
  Br  Br15  1  0.42173576  0.81434079  0.41136045  1.0
  Br  Br16  1  0.18565921  0.57826424  0.08863955  1.0
  Br  Br17  1  0.81434079  0.42173576  0.91136045  1.0