# generated using pymatgen
data_Pr6EuOsI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07556207
_cell_length_b   10.07556108
_cell_length_c   10.07556134
_cell_angle_alpha   106.71484062
_cell_angle_beta   106.71483596
_cell_angle_gamma   106.71483551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6EuOsI12
_chemical_formula_sum   'Pr6 Eu1 Os1 I12'
_cell_volume   858.37120390
_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  0.80317456  0.52397383  0.59818016  1.0
  Pr  Pr1  1  0.52397383  0.59818016  0.80317456  1.0
  Pr  Pr2  1  0.19682544  0.47602617  0.40181984  1.0
  Pr  Pr3  1  0.47602617  0.40181984  0.19682544  1.0
  Pr  Pr4  1  0.59818016  0.80317456  0.52397383  1.0
  Pr  Pr5  1  0.40181984  0.19682544  0.47602617  1.0
  Eu  Eu6  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os7  1  0.50000000  0.50000000  0.50000000  1.0
  I  I8  1  0.72812566  0.18114121  0.57440767  1.0
  I  I9  1  0.95895329  0.87836225  0.64979497  1.0
  I  I10  1  0.57440767  0.72812566  0.18114121  1.0
  I  I11  1  0.12163775  0.35020503  0.04104671  1.0
  I  I12  1  0.64979497  0.95895329  0.87836225  1.0
  I  I13  1  0.87836225  0.64979497  0.95895329  1.0
  I  I14  1  0.04104671  0.12163775  0.35020503  1.0
  I  I15  1  0.81885879  0.42559233  0.27187434  1.0
  I  I16  1  0.35020503  0.04104671  0.12163775  1.0
  I  I17  1  0.27187434  0.81885879  0.42559233  1.0
  I  I18  1  0.18114121  0.57440767  0.72812566  1.0
  I  I19  1  0.42559233  0.27187434  0.81885879  1.0