# generated using pymatgen
data_SrSm6CoBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25529036
_cell_length_b   9.25528937
_cell_length_c   9.25529123
_cell_angle_alpha   105.84894142
_cell_angle_beta   105.84893545
_cell_angle_gamma   105.84893364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSm6CoBr12
_chemical_formula_sum   'Sr1 Sm6 Co1 Br12'
_cell_volume   679.92917851
_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
  Sm  Sm1  1  0.98108142  0.89775442  0.69348938  1.0
  Sm  Sm2  1  0.01891858  0.10224558  0.30651062  1.0
  Sm  Sm3  1  0.10224558  0.30651062  0.01891858  1.0
  Sm  Sm4  1  0.30651062  0.01891858  0.10224558  1.0
  Sm  Sm5  1  0.89775442  0.69348938  0.98108142  1.0
  Sm  Sm6  1  0.69348938  0.98108142  0.89775442  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.54815959  0.63397271  0.85746644  1.0
  Br  Br9  1  0.45184041  0.36602729  0.14253356  1.0
  Br  Br10  1  0.32425656  0.92781072  0.77851877  1.0
  Br  Br11  1  0.36602729  0.14253356  0.45184041  1.0
  Br  Br12  1  0.92781072  0.77851877  0.32425656  1.0
  Br  Br13  1  0.67574344  0.07218928  0.22148123  1.0
  Br  Br14  1  0.07218928  0.22148123  0.67574344  1.0
  Br  Br15  1  0.77851877  0.32425656  0.92781072  1.0
  Br  Br16  1  0.22148123  0.67574344  0.07218928  1.0
  Br  Br17  1  0.85746644  0.54815959  0.63397271  1.0
  Br  Br18  1  0.14253356  0.45184041  0.36602729  1.0
  Br  Br19  1  0.63397271  0.85746644  0.54815959  1.0