# generated using pymatgen
data_Pr2Mn12Co5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68467956
_cell_length_b   8.68467956
_cell_length_c   8.01751600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mn12Co5
_chemical_formula_sum   'Pr4 Mn24 Co10'
_cell_volume   523.69458051
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.75000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.25000000  1.0
  Mn  Mn4  1  0.32700100  0.39237000  0.25000000  1.0
  Mn  Mn5  1  0.60763000  0.93463100  0.25000000  1.0
  Mn  Mn6  1  0.06536900  0.67299900  0.25000000  1.0
  Mn  Mn7  1  0.60763000  0.67299900  0.25000000  1.0
  Mn  Mn8  1  0.06536900  0.39237000  0.25000000  1.0
  Mn  Mn9  1  0.32700100  0.93463100  0.25000000  1.0
  Mn  Mn10  1  0.67299900  0.60763000  0.75000000  1.0
  Mn  Mn11  1  0.39237000  0.06536900  0.75000000  1.0
  Mn  Mn12  1  0.93463100  0.32700100  0.75000000  1.0
  Mn  Mn13  1  0.39237000  0.32700100  0.75000000  1.0
  Mn  Mn14  1  0.93463100  0.60763000  0.75000000  1.0
  Mn  Mn15  1  0.67299900  0.06536900  0.75000000  1.0
  Mn  Mn16  1  0.17244400  0.82755600  0.53335600  1.0
  Mn  Mn17  1  0.17244400  0.34488800  0.53335600  1.0
  Mn  Mn18  1  0.65511200  0.82755600  0.53335600  1.0
  Mn  Mn19  1  0.82755600  0.17244400  0.46664400  1.0
  Mn  Mn20  1  0.82755600  0.65511200  0.46664400  1.0
  Mn  Mn21  1  0.34488800  0.17244400  0.46664400  1.0
  Mn  Mn22  1  0.82755600  0.17244400  0.03335600  1.0
  Mn  Mn23  1  0.82755600  0.65511200  0.03335600  1.0
  Mn  Mn24  1  0.34488800  0.17244400  0.03335600  1.0
  Mn  Mn25  1  0.17244400  0.82755600  0.96664400  1.0
  Mn  Mn26  1  0.17244400  0.34488800  0.96664400  1.0
  Mn  Mn27  1  0.65511200  0.82755600  0.96664400  1.0
  Co  Co28  1  0.33333300  0.66666700  0.39571600  1.0
  Co  Co29  1  0.66666700  0.33333300  0.60428400  1.0
  Co  Co30  1  0.66666700  0.33333300  0.89571600  1.0
  Co  Co31  1  0.33333300  0.66666700  0.10428400  1.0
  Co  Co32  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co35  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co36  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co37  1  0.00000000  0.50000000  0.00000000  1.0