# generated using pymatgen
data_Sm4TcBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13649603
_cell_length_b   9.13649498
_cell_length_c   6.69497949
_cell_angle_alpha   89.26863204
_cell_angle_beta   89.26863223
_cell_angle_gamma   89.22769519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4TcBr4
_chemical_formula_sum   'Sm8 Tc2 Br8'
_cell_volume   558.72648179
_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
  Sm  Sm0  1  0.75063456  0.09919174  0.98825738  1.0
  Sm  Sm1  1  0.09919174  0.75063456  0.48825738  1.0
  Sm  Sm2  1  0.09807203  0.24990733  0.99394110  1.0
  Sm  Sm3  1  0.24990733  0.09807203  0.49394110  1.0
  Sm  Sm4  1  0.90192797  0.75009267  0.00605890  1.0
  Sm  Sm5  1  0.90080826  0.24936544  0.51174262  1.0
  Sm  Sm6  1  0.24936544  0.90080826  0.01174262  1.0
  Sm  Sm7  1  0.75009267  0.90192797  0.50605890  1.0
  Tc  Tc8  1  0.99582124  0.00417876  0.25000000  1.0
  Tc  Tc9  1  0.00417876  0.99582124  0.75000000  1.0
  Br  Br10  1  0.58251972  0.18451655  0.57786338  1.0
  Br  Br11  1  0.81280351  0.58663714  0.41889855  1.0
  Br  Br12  1  0.41336286  0.18719649  0.08110145  1.0
  Br  Br13  1  0.18719649  0.41336286  0.58110145  1.0
  Br  Br14  1  0.58663714  0.81280351  0.91889855  1.0
  Br  Br15  1  0.41748028  0.81548345  0.42213662  1.0
  Br  Br16  1  0.18451655  0.58251972  0.07786338  1.0
  Br  Br17  1  0.81548345  0.41748028  0.92213662  1.0