# generated using pymatgen
data_Pr2Co16Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32857012
_cell_length_b   6.32857012
_cell_length_c   6.32857003
_cell_angle_alpha   83.65629618
_cell_angle_beta   83.65629618
_cell_angle_gamma   83.65630328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co16Cu
_chemical_formula_sum   'Pr2 Co16 Cu1'
_cell_volume   249.12744480
_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  0.65588000  0.65588000  0.65588000  1.0
  Pr  Pr1  1  0.34462300  0.34462300  0.34462300  1.0
  Co  Co2  1  0.71715300  0.28345000  0.99995400  1.0
  Co  Co3  1  0.99995400  0.71715300  0.28345000  1.0
  Co  Co4  1  0.28345000  0.99995400  0.71715300  1.0
  Co  Co5  1  0.99995400  0.28345000  0.71715300  1.0
  Co  Co6  1  0.71715300  0.99995400  0.28345000  1.0
  Co  Co7  1  0.28345000  0.71715300  0.99995400  1.0
  Co  Co8  1  0.34512900  0.34512900  0.84757500  1.0
  Co  Co9  1  0.84757500  0.34512900  0.34512900  1.0
  Co  Co10  1  0.34512900  0.84757500  0.34512900  1.0
  Co  Co11  1  0.65757500  0.65757500  0.15025900  1.0
  Co  Co12  1  0.15025900  0.65757500  0.65757500  1.0
  Co  Co13  1  0.65757500  0.15025900  0.65757500  1.0
  Co  Co14  1  0.99751500  0.99751500  0.50418700  1.0
  Co  Co15  1  0.50418700  0.99751500  0.99751500  1.0
  Co  Co16  1  0.99751500  0.50418700  0.99751500  1.0
  Co  Co17  1  0.89700400  0.89700400  0.89700400  1.0
  Cu  Cu18  1  0.09892200  0.09892200  0.09892200  1.0