# generated using pymatgen
data_TbEr7(TcBr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83300108
_cell_length_b   8.80475137
_cell_length_c   6.55282488
_cell_angle_alpha   89.32475667
_cell_angle_beta   89.15662883
_cell_angle_gamma   89.14836534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr7(TcBr4)2
_chemical_formula_sum   'Tb1 Er7 Tc2 Br8'
_cell_volume   509.48318072
_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
  Tb  Tb0  1  0.25209390  0.89981056  0.01009197  1.0
  Er  Er1  1  0.75168988  0.09905487  0.98792606  1.0
  Er  Er2  1  0.09853288  0.75173476  0.48720974  1.0
  Er  Er3  1  0.90010542  0.24877034  0.51175459  1.0
  Er  Er4  1  0.75237692  0.90318490  0.50911238  1.0
  Er  Er5  1  0.24684540  0.09783128  0.48931709  1.0
  Er  Er6  1  0.09593514  0.24833384  0.98954878  1.0
  Er  Er7  1  0.90336797  0.75217292  0.00902282  1.0
  Tc  Tc8  1  0.99330539  0.00689970  0.24960488  1.0
  Tc  Tc9  1  0.00582511  0.99397018  0.74871930  1.0
  Br  Br10  1  0.42268315  0.81384064  0.41284827  1.0
  Br  Br11  1  0.57721285  0.18460315  0.59169686  1.0
  Br  Br12  1  0.18387221  0.57632295  0.09161319  1.0
  Br  Br13  1  0.81439344  0.42233645  0.90931637  1.0
  Br  Br14  1  0.41655971  0.19395765  0.09378213  1.0
  Br  Br15  1  0.58643340  0.80616714  0.90822973  1.0
  Br  Br16  1  0.80824778  0.58318668  0.40635886  1.0
  Br  Br17  1  0.19052043  0.41782097  0.59384699  1.0