# generated using pymatgen
data_Pr3ErMn6(FeCo13)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38651641
_cell_length_b   6.38651641
_cell_length_c   12.78167912
_cell_angle_alpha   82.81479354
_cell_angle_beta   82.81479354
_cell_angle_gamma   82.82765268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ErMn6(FeCo13)2
_chemical_formula_sum   'Pr3 Er1 Mn6 Fe2 Co26'
_cell_volume   510.00989574
_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  0.65757400  0.65757400  0.82859900  1.0
  Pr  Pr1  1  0.34318500  0.34318500  0.17164500  1.0
  Pr  Pr2  1  0.34190600  0.34190600  0.67074100  1.0
  Er  Er3  1  0.66001900  0.66001900  0.33023500  1.0
  Mn  Mn4  1  0.00153500  0.00153500  0.24809900  1.0
  Mn  Mn5  1  0.00276800  0.00276800  0.74717100  1.0
  Mn  Mn6  1  0.00188600  0.49577000  0.50020800  1.0
  Mn  Mn7  1  0.00234100  0.49489600  0.00199300  1.0
  Mn  Mn8  1  0.49489600  0.00234100  0.00199300  1.0
  Mn  Mn9  1  0.49577000  0.00188600  0.50020800  1.0
  Fe  Fe10  1  0.90579400  0.90579400  0.45252100  1.0
  Fe  Fe11  1  0.90704400  0.90704400  0.95398900  1.0
  Co  Co12  1  0.28807200  0.71383200  0.49812700  1.0
  Co  Co13  1  0.28287900  0.71621700  0.00120100  1.0
  Co  Co14  1  0.71340200  0.99767500  0.14463000  1.0
  Co  Co15  1  0.71643500  0.00077300  0.64079000  1.0
  Co  Co16  1  0.99901700  0.28685300  0.35691500  1.0
  Co  Co17  1  0.99973600  0.28422400  0.85820600  1.0
  Co  Co18  1  0.28685300  0.99901700  0.35691500  1.0
  Co  Co19  1  0.28422400  0.99973600  0.85820600  1.0
  Co  Co20  1  0.99767500  0.71340200  0.14463000  1.0
  Co  Co21  1  0.00077300  0.71643500  0.64079000  1.0
  Co  Co22  1  0.71621700  0.28287900  0.00120100  1.0
  Co  Co23  1  0.71383200  0.28807200  0.49812700  1.0
  Co  Co24  1  0.34711000  0.34711000  0.41961700  1.0
  Co  Co25  1  0.34421100  0.34421100  0.92047700  1.0
  Co  Co26  1  0.34660200  0.83954800  0.17415200  1.0
  Co  Co27  1  0.34459200  0.84046600  0.67134200  1.0
  Co  Co28  1  0.83954800  0.34660200  0.17415200  1.0
  Co  Co29  1  0.84046600  0.34459200  0.67134200  1.0
  Co  Co30  1  0.65617000  0.65617000  0.08029600  1.0
  Co  Co31  1  0.65569400  0.65569400  0.57491100  1.0
  Co  Co32  1  0.65588900  0.15523600  0.32793800  1.0
  Co  Co33  1  0.65631000  0.15539900  0.82815900  1.0
  Co  Co34  1  0.15523600  0.65588900  0.32793800  1.0
  Co  Co35  1  0.15539900  0.65631000  0.82815900  1.0
  Co  Co36  1  0.09418300  0.09418300  0.04843300  1.0
  Co  Co37  1  0.09475500  0.09475500  0.54594400  1.0