# generated using pymatgen
data_PrErMn4Co13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34381336
_cell_length_b   6.38446774
_cell_length_c   6.38446764
_cell_angle_alpha   83.06564421
_cell_angle_beta   82.60617607
_cell_angle_gamma   82.60618571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrErMn4Co13
_chemical_formula_sum   'Pr1 Er1 Mn4 Co13'
_cell_volume   252.86988191
_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  0.34526700  0.34880600  0.34880600  1.0
  Er  Er1  1  0.65762400  0.65372800  0.65372800  1.0
  Mn  Mn2  1  0.89211000  0.89911500  0.89911500  1.0
  Mn  Mn3  1  0.10621300  0.09904900  0.09904900  1.0
  Mn  Mn4  1  0.99823200  0.99846900  0.50029700  1.0
  Mn  Mn5  1  0.99823200  0.50029700  0.99846900  1.0
  Co  Co6  1  0.28912800  0.71394100  0.99796200  1.0
  Co  Co7  1  0.71109400  0.99899200  0.28613400  1.0
  Co  Co8  1  0.99861300  0.28445700  0.71577200  1.0
  Co  Co9  1  0.28912800  0.99796200  0.71394100  1.0
  Co  Co10  1  0.99861300  0.71577200  0.28445700  1.0
  Co  Co11  1  0.71109400  0.28613400  0.99899200  1.0
  Co  Co12  1  0.34772600  0.34761500  0.84531800  1.0
  Co  Co13  1  0.34772600  0.84531800  0.34761500  1.0
  Co  Co14  1  0.84410300  0.34508100  0.34508100  1.0
  Co  Co15  1  0.65460700  0.65503200  0.15405100  1.0
  Co  Co16  1  0.65460700  0.15405100  0.65503200  1.0
  Co  Co17  1  0.15507100  0.65777400  0.65777400  1.0
  Co  Co18  1  0.50081000  0.99840500  0.99840500  1.0