# generated using pymatgen
data_Th2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96418361
_cell_length_b   4.96418400
_cell_length_c   12.74795261
_cell_angle_alpha   78.77250032
_cell_angle_beta   78.77250195
_cell_angle_gamma   59.99999739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Co7
_chemical_formula_sum   'Th4 Co14'
_cell_volume   265.09623039
_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  0.94918900  0.94918900  0.15243300  1.0
  Th  Th1  1  0.05081100  0.05081100  0.84756700  1.0
  Th  Th2  1  0.85377200  0.85377200  0.43868300  1.0
  Th  Th3  1  0.14622800  0.14622800  0.56131700  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.72165400  0.72165400  0.83503900  1.0
  Co  Co6  1  0.27834600  0.27834600  0.16496100  1.0
  Co  Co7  1  0.61194800  0.61194800  0.16415500  1.0
  Co  Co8  1  0.38805200  0.38805200  0.83584500  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.39250200  0.39250200  0.32456500  1.0
  Co  Co13  1  0.89043000  0.39250200  0.32456500  1.0
  Co  Co14  1  0.39250200  0.89043000  0.32456500  1.0
  Co  Co15  1  0.60749800  0.60749800  0.67543500  1.0
  Co  Co16  1  0.10957000  0.60749800  0.67543500  1.0
  Co  Co17  1  0.60749800  0.10957000  0.67543500  1.0