# generated using pymatgen
data_Th2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96984386
_cell_length_b   4.96984386
_cell_length_c   24.89805000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Co7
_chemical_formula_sum   'Th8 Co28'
_cell_volume   532.57584377
_cell_formula_units_Z   4
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  0.17538200  1.0
  Th  Th1  1  0.33333300  0.66666700  0.32461800  1.0
  Th  Th2  1  0.33333300  0.66666700  0.46884200  1.0
  Th  Th3  1  0.33333300  0.66666700  0.03115800  1.0
  Th  Th4  1  0.66666700  0.33333300  0.96884200  1.0
  Th  Th5  1  0.66666700  0.33333300  0.67538200  1.0
  Th  Th6  1  0.66666700  0.33333300  0.53115800  1.0
  Th  Th7  1  0.66666700  0.33333300  0.82461800  1.0
  Co  Co8  1  0.00000000  0.00000000  0.66886900  1.0
  Co  Co9  1  0.16564100  0.33128200  0.91165100  1.0
  Co  Co10  1  0.16564100  0.83435900  0.91165100  1.0
  Co  Co11  1  0.83435900  0.16564100  0.41165100  1.0
  Co  Co12  1  0.83316000  0.16684000  0.25000000  1.0
  Co  Co13  1  0.66871800  0.83435900  0.91165100  1.0
  Co  Co14  1  0.33128200  0.16564100  0.41165100  1.0
  Co  Co15  1  0.83435900  0.66871800  0.41165100  1.0
  Co  Co16  1  0.33128200  0.16564100  0.08834900  1.0
  Co  Co17  1  0.83435900  0.66871800  0.08834900  1.0
  Co  Co18  1  0.83435900  0.16564100  0.08834900  1.0
  Co  Co19  1  0.33333300  0.66666700  0.66806100  1.0
  Co  Co20  1  0.33333300  0.66666700  0.83193900  1.0
  Co  Co21  1  0.33367900  0.16684000  0.25000000  1.0
  Co  Co22  1  0.00000000  0.00000000  0.33113100  1.0
  Co  Co23  1  0.16684000  0.33367900  0.75000000  1.0
  Co  Co24  1  0.83316000  0.66632100  0.25000000  1.0
  Co  Co25  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co26  1  0.66871800  0.83435900  0.58834900  1.0
  Co  Co27  1  0.00000000  0.00000000  0.16886900  1.0
  Co  Co28  1  0.66632100  0.83316000  0.75000000  1.0
  Co  Co29  1  0.00000000  0.00000000  0.83113100  1.0
  Co  Co30  1  0.16564100  0.83435900  0.58834900  1.0
  Co  Co31  1  0.16684000  0.83316000  0.75000000  1.0
  Co  Co32  1  0.66666700  0.33333300  0.33193900  1.0
  Co  Co33  1  0.16564100  0.33128200  0.58834900  1.0
  Co  Co34  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co35  1  0.66666700  0.33333300  0.16806100  1.0