# generated using pymatgen
data_ThZnCo3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14766049
_cell_length_b   5.14762574
_cell_length_c   6.76443622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99958358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThZnCo3B
_chemical_formula_sum   'Th2 Zn2 Co6 B2'
_cell_volume   155.23188105
_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
  Th  Th0  1  0.99997600  0.99999878  0.00000000  1.0
  Th  Th1  1  0.99998227  0.00000031  0.50000000  1.0
  Zn  Zn2  1  0.33331807  0.66666864  0.00000000  1.0
  Zn  Zn3  1  0.66663547  0.33332914  0.00000000  1.0
  Co  Co4  1  0.49998774  0.00000017  0.29640607  1.0
  Co  Co5  1  0.49998773  0.50000068  0.29640367  1.0
  Co  Co6  1  0.99998720  0.49999992  0.29640362  1.0
  Co  Co7  1  0.49998774  0.00000017  0.70359393  1.0
  Co  Co8  1  0.49998773  0.50000068  0.70359533  1.0
  Co  Co9  1  0.99998720  0.49999992  0.70359538  1.0
  B  B10  1  0.33331090  0.66666959  0.50000000  1.0
  B  B11  1  0.66664893  0.33333098  0.50000000  1.0