# generated using pymatgen
data_YEr7(TcBr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82580715
_cell_length_b   8.79845442
_cell_length_c   6.55767867
_cell_angle_alpha   89.14894927
_cell_angle_beta   89.27522659
_cell_angle_gamma   89.13765838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr7(TcBr4)2
_chemical_formula_sum   'Y1 Er7 Tc2 Br8'
_cell_volume   509.07328512
_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
  Y  Y0  1  0.74731984  0.90123180  0.50926990  1.0
  Er  Er1  1  0.75284847  0.09962209  0.98745936  1.0
  Er  Er2  1  0.09819120  0.75166024  0.48741222  1.0
  Er  Er3  1  0.09810431  0.24817442  0.99016953  1.0
  Er  Er4  1  0.24730185  0.09719711  0.49092237  1.0
  Er  Er5  1  0.90392482  0.75235883  0.00897365  1.0
  Er  Er6  1  0.90153304  0.24840995  0.51224312  1.0
  Er  Er7  1  0.24839780  0.90158460  0.01222192  1.0
  Tc  Tc8  1  0.99404113  0.00695196  0.24934092  1.0
  Tc  Tc9  1  0.00710330  0.99362587  0.75025416  1.0
  Br  Br10  1  0.57719321  0.18736462  0.59204783  1.0
  Br  Br11  1  0.80911236  0.58081848  0.40348714  1.0
  Br  Br12  1  0.41801702  0.19142238  0.09479927  1.0
  Br  Br13  1  0.19172165  0.41771938  0.59351959  1.0
  Br  Br14  1  0.58311148  0.80793509  0.90964384  1.0
  Br  Br15  1  0.42006921  0.81320537  0.41073625  1.0
  Br  Br16  1  0.18525801  0.57815962  0.09040250  1.0
  Br  Br17  1  0.81675029  0.42255821  0.90709743  1.0