# generated using pymatgen
data_Lu4TcBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67355630
_cell_length_b   8.67355534
_cell_length_c   6.48802339
_cell_angle_alpha   89.15904593
_cell_angle_beta   89.15903643
_cell_angle_gamma   89.17703612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4TcBr4
_chemical_formula_sum   'Lu8 Tc2 Br8'
_cell_volume   487.94369881
_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
  Lu  Lu0  1  0.75193877  0.09894051  0.98751732  1.0
  Lu  Lu1  1  0.09894051  0.75193877  0.48751732  1.0
  Lu  Lu2  1  0.09684933  0.24705591  0.98950733  1.0
  Lu  Lu3  1  0.24705591  0.09684933  0.48950733  1.0
  Lu  Lu4  1  0.90315067  0.75294409  0.01049267  1.0
  Lu  Lu5  1  0.90105949  0.24806123  0.51248268  1.0
  Lu  Lu6  1  0.24806123  0.90105949  0.01248268  1.0
  Lu  Lu7  1  0.75294409  0.90315067  0.51049267  1.0
  Tc  Tc8  1  0.99251274  0.00748726  0.25000000  1.0
  Tc  Tc9  1  0.00748726  0.99251274  0.75000000  1.0
  Br  Br10  1  0.57517430  0.18553471  0.59412962  1.0
  Br  Br11  1  0.80612232  0.58021123  0.40343558  1.0
  Br  Br12  1  0.41978877  0.19387768  0.09656442  1.0
  Br  Br13  1  0.19387768  0.41978877  0.59656442  1.0
  Br  Br14  1  0.58021123  0.80612232  0.90343558  1.0
  Br  Br15  1  0.42482570  0.81446529  0.40587038  1.0
  Br  Br16  1  0.18553471  0.57517430  0.09412962  1.0
  Br  Br17  1  0.81446529  0.42482570  0.90587038  1.0