# generated using pymatgen
data_Pr12InCo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77291528
_cell_length_b   8.77291528
_cell_length_c   8.77291528
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12InCo6
_chemical_formula_sum   'Pr12 In1 Co6'
_cell_volume   519.76845190
_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  0.80928800  0.69424100  0.50352900  1.0
  Pr  Pr1  1  0.19071200  0.30575900  0.49647100  1.0
  Pr  Pr2  1  0.19071200  0.69424100  0.88495400  1.0
  Pr  Pr3  1  0.80928800  0.30575900  0.11504600  1.0
  Pr  Pr4  1  0.69424100  0.50352900  0.80928800  1.0
  Pr  Pr5  1  0.30575900  0.49647100  0.19071200  1.0
  Pr  Pr6  1  0.69424100  0.88495400  0.19071200  1.0
  Pr  Pr7  1  0.30575900  0.11504600  0.80928800  1.0
  Pr  Pr8  1  0.50352900  0.80928800  0.69424100  1.0
  Pr  Pr9  1  0.49647100  0.19071200  0.30575900  1.0
  Pr  Pr10  1  0.11504600  0.80928800  0.30575900  1.0
  Pr  Pr11  1  0.88495400  0.19071200  0.69424100  1.0
  In  In12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.88860300  0.38860300  0.50000000  1.0
  Co  Co14  1  0.11139700  0.61139700  0.50000000  1.0
  Co  Co15  1  0.38860300  0.50000000  0.88860300  1.0
  Co  Co16  1  0.61139700  0.50000000  0.11139700  1.0
  Co  Co17  1  0.50000000  0.88860300  0.38860300  1.0
  Co  Co18  1  0.50000000  0.11139700  0.61139700  1.0