# generated using pymatgen
data_Th3Al3ZnCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99375632
_cell_length_b   6.99375654
_cell_length_c   4.19039340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al3ZnCo2
_chemical_formula_sum   'Th3 Al3 Zn1 Co2'
_cell_volume   177.50331165
_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  0.59764028  0.01813009  0.00000000  1.0
  Th  Th1  1  0.98186991  0.57951019  0.00000000  1.0
  Th  Th2  1  0.42048981  0.40235972  0.00000000  1.0
  Al  Al3  1  0.22836063  0.00428267  0.50000000  1.0
  Al  Al4  1  0.99571733  0.22407796  0.50000000  1.0
  Al  Al5  1  0.77592204  0.77163937  0.50000000  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0