# generated using pymatgen
data_Er8ReTcBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80212571
_cell_length_b   8.80212595
_cell_length_c   6.54353221
_cell_angle_alpha   89.24498990
_cell_angle_beta   89.24498843
_cell_angle_gamma   89.10849520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8ReTcBr8
_chemical_formula_sum   'Er8 Re1 Tc1 Br8'
_cell_volume   506.82794174
_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
  Er  Er0  1  0.24863996  0.90098641  0.01285532  1.0
  Er  Er1  1  0.75107164  0.09945404  0.98771275  1.0
  Er  Er2  1  0.09901359  0.75136004  0.48714468  1.0
  Er  Er3  1  0.90054596  0.24892836  0.51228725  1.0
  Er  Er4  1  0.75198943  0.90283379  0.50944672  1.0
  Er  Er5  1  0.24773759  0.09671255  0.48977000  1.0
  Er  Er6  1  0.09716621  0.24801057  0.99055328  1.0
  Er  Er7  1  0.90328745  0.75226241  0.01023000  1.0
  Re  Re8  1  0.99371467  0.00628533  0.25000000  1.0
  Tc  Tc9  1  0.00671067  0.99328933  0.75000000  1.0
  Br  Br10  1  0.42241068  0.81417644  0.41067312  1.0
  Br  Br11  1  0.57777555  0.18577526  0.58893590  1.0
  Br  Br12  1  0.18582356  0.57758932  0.08932688  1.0
  Br  Br13  1  0.81422474  0.42222445  0.91106410  1.0
  Br  Br14  1  0.41721148  0.19181371  0.09263667  1.0
  Br  Br15  1  0.58341278  0.80892024  0.90853769  1.0
  Br  Br16  1  0.80818629  0.58278852  0.40736333  1.0
  Br  Br17  1  0.19107976  0.41658722  0.59146231  1.0