# generated using pymatgen
data_Pr6EuCoBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45918258
_cell_length_b   9.45918315
_cell_length_c   9.45918364
_cell_angle_alpha   106.14180888
_cell_angle_beta   106.14179724
_cell_angle_gamma   106.14179459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6EuCoBr12
_chemical_formula_sum   'Pr6 Eu1 Co1 Br12'
_cell_volume   720.73121672
_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
  Pr  Pr0  1  0.97910051  0.89388732  0.68958738  1.0
  Pr  Pr1  1  0.02089949  0.10611268  0.31041262  1.0
  Pr  Pr2  1  0.10611268  0.31041262  0.02089949  1.0
  Pr  Pr3  1  0.31041262  0.02089949  0.10611268  1.0
  Pr  Pr4  1  0.89388732  0.68958738  0.97910051  1.0
  Pr  Pr5  1  0.68958738  0.97910051  0.89388732  1.0
  Eu  Eu6  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.54245576  0.62868701  0.84648177  1.0
  Br  Br9  1  0.45754424  0.37131299  0.15351823  1.0
  Br  Br10  1  0.32219371  0.92872257  0.78019936  1.0
  Br  Br11  1  0.37131299  0.15351823  0.45754424  1.0
  Br  Br12  1  0.92872257  0.78019936  0.32219371  1.0
  Br  Br13  1  0.67780629  0.07127743  0.21980064  1.0
  Br  Br14  1  0.07127743  0.21980064  0.67780629  1.0
  Br  Br15  1  0.78019936  0.32219371  0.92872257  1.0
  Br  Br16  1  0.21980064  0.67780629  0.07127743  1.0
  Br  Br17  1  0.84648177  0.54245576  0.62868701  1.0
  Br  Br18  1  0.15351823  0.45754424  0.37131299  1.0
  Br  Br19  1  0.62868701  0.84648177  0.54245576  1.0