# generated using pymatgen
data_Pr2Co12SiP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02306960
_cell_length_b   9.02307030
_cell_length_c   3.68301073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co12SiP6
_chemical_formula_sum   'Pr2 Co12 Si1 P6'
_cell_volume   259.68226534
_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  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.50000000  1.0
  Co  Co2  1  0.42514358  0.05831729  0.00000000  1.0
  Co  Co3  1  0.94168271  0.36682529  0.00000000  1.0
  Co  Co4  1  0.63317471  0.57485642  0.00000000  1.0
  Co  Co5  1  0.38321094  0.42908332  0.50000000  1.0
  Co  Co6  1  0.57091668  0.95412662  0.50000000  1.0
  Co  Co7  1  0.04587338  0.61678906  0.50000000  1.0
  Co  Co8  1  0.15599952  0.27919932  0.00000000  1.0
  Co  Co9  1  0.72080068  0.87679920  0.00000000  1.0
  Co  Co10  1  0.12320080  0.84400048  0.00000000  1.0
  Co  Co11  1  0.20626986  0.09147500  0.50000000  1.0
  Co  Co12  1  0.90852500  0.11479587  0.50000000  1.0
  Co  Co13  1  0.88520413  0.79373014  0.50000000  1.0
  Si  Si14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.10534724  0.39596573  0.50000000  1.0
  P  P16  1  0.60403427  0.70938251  0.50000000  1.0
  P  P17  1  0.29061749  0.89465276  0.50000000  1.0
  P  P18  1  0.40593881  0.30264905  0.00000000  1.0
  P  P19  1  0.69735095  0.10328977  0.00000000  1.0
  P  P20  1  0.89671023  0.59406119  0.00000000  1.0