# generated using pymatgen
data_Pr2TiCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36287497
_cell_length_b   6.36287509
_cell_length_c   6.36287463
_cell_angle_alpha   82.93202934
_cell_angle_beta   82.93202719
_cell_angle_gamma   82.93203038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2TiCo16
_chemical_formula_sum   'Pr2 Ti1 Co16'
_cell_volume   252.18073867
_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  0.65402271  0.65402271  0.65402271  1.0
  Pr  Pr1  1  0.35277116  0.35277116  0.35277116  1.0
  Ti  Ti2  1  0.09345080  0.09345080  0.09345080  1.0
  Co  Co3  1  0.71192286  0.99741786  0.28552266  1.0
  Co  Co4  1  0.99741786  0.28552266  0.71192286  1.0
  Co  Co5  1  0.28552266  0.71192286  0.99741786  1.0
  Co  Co6  1  0.99741786  0.71192286  0.28552266  1.0
  Co  Co7  1  0.71192286  0.28552266  0.99741786  1.0
  Co  Co8  1  0.28552266  0.99741786  0.71192286  1.0
  Co  Co9  1  0.99703718  0.50431038  0.99703718  1.0
  Co  Co10  1  0.50431038  0.99703718  0.99703718  1.0
  Co  Co11  1  0.99703718  0.99703718  0.50431038  1.0
  Co  Co12  1  0.34290900  0.34290900  0.84909546  1.0
  Co  Co13  1  0.34290900  0.84909546  0.34290900  1.0
  Co  Co14  1  0.84909546  0.34290900  0.34290900  1.0
  Co  Co15  1  0.66387825  0.66387825  0.15055758  1.0
  Co  Co16  1  0.66387825  0.15055758  0.66387825  1.0
  Co  Co17  1  0.15055758  0.66387825  0.66387825  1.0
  Co  Co18  1  0.89841729  0.89841729  0.89841729  1.0