# generated using pymatgen
data_SrDy6FeBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08123205
_cell_length_b   9.08123149
_cell_length_c   9.08123165
_cell_angle_alpha   105.89431394
_cell_angle_beta   105.89431577
_cell_angle_gamma   105.89429134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrDy6FeBr12
_chemical_formula_sum   'Sr1 Dy6 Fe1 Br12'
_cell_volume   641.58972608
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.09631733  0.30161026  0.01652448  1.0
  Dy  Dy2  1  0.01652448  0.09631733  0.30161026  1.0
  Dy  Dy3  1  0.30161026  0.01652448  0.09631733  1.0
  Dy  Dy4  1  0.90368267  0.69838974  0.98347552  1.0
  Dy  Dy5  1  0.98347552  0.90368267  0.69838974  1.0
  Dy  Dy6  1  0.69838974  0.98347552  0.90368267  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.44581633  0.36280642  0.13568033  1.0
  Br  Br9  1  0.13568033  0.44581633  0.36280642  1.0
  Br  Br10  1  0.36280642  0.13568033  0.44581633  1.0
  Br  Br11  1  0.55418367  0.63719358  0.86431967  1.0
  Br  Br12  1  0.86431967  0.55418367  0.63719358  1.0
  Br  Br13  1  0.63719358  0.86431967  0.55418367  1.0
  Br  Br14  1  0.77798897  0.32536405  0.92541081  1.0
  Br  Br15  1  0.92541081  0.77798897  0.32536405  1.0
  Br  Br16  1  0.32536405  0.92541081  0.77798897  1.0
  Br  Br17  1  0.22201103  0.67463595  0.07458919  1.0
  Br  Br18  1  0.07458919  0.22201103  0.67463595  1.0
  Br  Br19  1  0.67463595  0.07458919  0.22201103  1.0