# generated using pymatgen
data_Th2Ti3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18502432
_cell_length_b   9.18502424
_cell_length_c   3.71139374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ti3Co9P7
_chemical_formula_sum   'Th2 Ti3 Co9 P7'
_cell_volume   271.16165684
_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
  Th  Th0  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti2  1  0.77617905  0.22305531  0.50000000  1.0
  Ti  Ti3  1  0.77694469  0.55312374  0.50000000  1.0
  Ti  Ti4  1  0.44687626  0.22382095  0.50000000  1.0
  Co  Co5  1  0.03399121  0.26944893  0.00000000  1.0
  Co  Co6  1  0.73055107  0.76454128  0.00000000  1.0
  Co  Co7  1  0.23545872  0.96600879  0.00000000  1.0
  Co  Co8  1  0.54304928  0.05385690  0.00000000  1.0
  Co  Co9  1  0.94614310  0.48919238  0.00000000  1.0
  Co  Co10  1  0.51080762  0.45695072  0.00000000  1.0
  Co  Co11  1  0.61344784  0.89392396  0.50000000  1.0
  Co  Co12  1  0.10607604  0.71952187  0.50000000  1.0
  Co  Co13  1  0.28047813  0.38655216  0.50000000  1.0
  P  P14  1  0.76574308  0.02342423  0.00000000  1.0
  P  P15  1  0.97657577  0.74231985  0.00000000  1.0
  P  P16  1  0.25768015  0.23425692  0.00000000  1.0
  P  P17  1  0.37655108  0.93270131  0.50000000  1.0
  P  P18  1  0.06729869  0.44384976  0.50000000  1.0
  P  P19  1  0.55615024  0.62344892  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0