# generated using pymatgen
data_Sm6HoFeBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24765431
_cell_length_b   9.24765387
_cell_length_c   9.24765462
_cell_angle_alpha   106.78561601
_cell_angle_beta   106.78561281
_cell_angle_gamma   106.78561919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6HoFeBr12
_chemical_formula_sum   'Sm6 Ho1 Fe1 Br12'
_cell_volume   662.44243203
_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
  Sm  Sm0  1  0.80724825  0.52309812  0.60192212  1.0
  Sm  Sm1  1  0.39807788  0.19275175  0.47690188  1.0
  Sm  Sm2  1  0.47690188  0.39807788  0.19275175  1.0
  Sm  Sm3  1  0.60192212  0.80724825  0.52309812  1.0
  Sm  Sm4  1  0.52309812  0.60192212  0.80724825  1.0
  Sm  Sm5  1  0.19275175  0.47690188  0.39807788  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br8  1  0.67369837  0.97011983  0.88996385  1.0
  Br  Br9  1  0.72440988  0.17934063  0.57206417  1.0
  Br  Br10  1  0.88996385  0.67369837  0.97011983  1.0
  Br  Br11  1  0.27559012  0.82065937  0.42793583  1.0
  Br  Br12  1  0.17934063  0.57206417  0.72440988  1.0
  Br  Br13  1  0.02988017  0.11003615  0.32630163  1.0
  Br  Br14  1  0.57206417  0.72440988  0.17934063  1.0
  Br  Br15  1  0.11003615  0.32630163  0.02988017  1.0
  Br  Br16  1  0.82065937  0.42793583  0.27559012  1.0
  Br  Br17  1  0.42793583  0.27559012  0.82065937  1.0
  Br  Br18  1  0.97011983  0.88996385  0.67369837  1.0
  Br  Br19  1  0.32630163  0.02988017  0.11003615  1.0