# generated using pymatgen
data_PrFeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23044827
_cell_length_b   5.23044827
_cell_length_c   5.23044827
_cell_angle_alpha   88.81680774
_cell_angle_beta   63.22793077
_cell_angle_gamma   121.93173627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrFeCo
_chemical_formula_sum   'Pr2 Fe2 Co2'
_cell_volume   101.89670602
_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  0.50000000  0.75130900  0.74869100  1.0
  Pr  Pr1  1  0.00000000  0.99869100  0.00130900  1.0
  Fe  Fe2  1  0.25000000  0.87500000  0.37500000  1.0
  Fe  Fe3  1  0.75000000  0.37500000  0.37500000  1.0
  Co  Co4  1  0.75000000  0.37500000  0.87500000  1.0
  Co  Co5  1  0.25000000  0.37500000  0.37500000  1.0