# generated using pymatgen
data_Er8TcOsBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79575958
_cell_length_b   8.79576068
_cell_length_c   6.51825663
_cell_angle_alpha   89.36757291
_cell_angle_beta   89.36756692
_cell_angle_gamma   89.19869248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8TcOsBr8
_chemical_formula_sum   'Er8 Tc1 Os1 Br8'
_cell_volume   504.17760136
_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  0.24925856  0.90042391  0.01191527  1.0
  Er  Er1  1  0.75021360  0.09981209  0.98942914  1.0
  Er  Er2  1  0.09957609  0.75074144  0.48808473  1.0
  Er  Er3  1  0.90018791  0.24978640  0.51057086  1.0
  Er  Er4  1  0.75231078  0.90333762  0.50894403  1.0
  Er  Er5  1  0.24764693  0.09712754  0.48962073  1.0
  Er  Er6  1  0.09666238  0.24768922  0.99105597  1.0
  Er  Er7  1  0.90287246  0.75235307  0.01037927  1.0
  Tc  Tc8  1  0.99358383  0.00641617  0.25000000  1.0
  Os  Os9  1  0.00583761  0.99416239  0.75000000  1.0
  Br  Br10  1  0.42262472  0.81460175  0.40967698  1.0
  Br  Br11  1  0.57753057  0.18476934  0.59311744  1.0
  Br  Br12  1  0.18539825  0.57737528  0.09032302  1.0
  Br  Br13  1  0.81523066  0.42246943  0.90688256  1.0
  Br  Br14  1  0.41706885  0.19175944  0.09387047  1.0
  Br  Br15  1  0.58345269  0.80769646  0.90563696  1.0
  Br  Br16  1  0.80824056  0.58293115  0.40612953  1.0
  Br  Br17  1  0.19230354  0.41654731  0.59436304  1.0