# generated using pymatgen
data_PrMn5Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58888500
_cell_length_b   6.38569013
_cell_length_c   6.38569013
_cell_angle_alpha   97.17573123
_cell_angle_beta   111.05783335
_cell_angle_gamma   68.94216665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMn5Co7
_chemical_formula_sum   'Pr1 Mn5 Co7'
_cell_volume   162.96121178
_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  0.99728300  0.00271700  0.99728300  1.0
  Mn  Mn1  1  0.49666300  0.00180100  0.50095800  1.0
  Mn  Mn2  1  0.00249400  0.00180100  0.50095800  1.0
  Mn  Mn3  1  0.49666300  0.49904200  0.99819900  1.0
  Mn  Mn4  1  0.00249400  0.49904200  0.99819900  1.0
  Mn  Mn5  1  0.73141400  0.76858600  0.23141400  1.0
  Co  Co6  1  0.64162400  0.35837600  0.64162400  1.0
  Co  Co7  1  0.36119300  0.63880700  0.36119300  1.0
  Co  Co8  1  0.99781400  0.36181100  0.35743900  1.0
  Co  Co9  1  0.99781400  0.64256100  0.63818900  1.0
  Co  Co10  1  0.27074000  0.22926000  0.77074000  1.0
  Co  Co11  1  0.50190300  0.76389900  0.76770500  1.0
  Co  Co12  1  0.50190300  0.23229500  0.23610100  1.0