# generated using pymatgen
data_Pr2Mn4Co13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42017245
_cell_length_b   6.42017245
_cell_length_c   6.42017222
_cell_angle_alpha   82.88038035
_cell_angle_beta   82.88038035
_cell_angle_gamma   82.88037444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mn4Co13
_chemical_formula_sum   'Pr2 Mn4 Co13'
_cell_volume   258.97636766
_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  0.65907900  0.65907900  0.65907900  1.0
  Pr  Pr1  1  0.34234700  0.34234700  0.34234700  1.0
  Mn  Mn2  1  0.99566000  0.99566000  0.50692200  1.0
  Mn  Mn3  1  0.99566000  0.50692200  0.99566000  1.0
  Mn  Mn4  1  0.50692200  0.99566000  0.99566000  1.0
  Mn  Mn5  1  0.09404800  0.09404800  0.09404800  1.0
  Co  Co6  1  0.28427700  0.71523100  0.99983000  1.0
  Co  Co7  1  0.71523100  0.99983000  0.28427700  1.0
  Co  Co8  1  0.99983000  0.28427700  0.71523100  1.0
  Co  Co9  1  0.28427700  0.99983000  0.71523100  1.0
  Co  Co10  1  0.99983000  0.71523100  0.28427700  1.0
  Co  Co11  1  0.71523100  0.28427700  0.99983000  1.0
  Co  Co12  1  0.34237800  0.34237800  0.84275400  1.0
  Co  Co13  1  0.34237800  0.84275400  0.34237800  1.0
  Co  Co14  1  0.84275400  0.34237800  0.34237800  1.0
  Co  Co15  1  0.65792800  0.65792800  0.16099500  1.0
  Co  Co16  1  0.65792800  0.16099500  0.65792800  1.0
  Co  Co17  1  0.16099500  0.65792800  0.65792800  1.0
  Co  Co18  1  0.90324900  0.90324900  0.90324900  1.0