# generated using pymatgen
data_Y8Th4CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38888356
_cell_length_b   7.22618913
_cell_length_c   9.65189682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90574805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Th4CoTc3
_chemical_formula_sum   'Y8 Th4 Co1 Tc3'
_cell_volume   445.60122937
_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
  Y  Y0  1  0.32088130  0.67167713  0.06679148  1.0
  Y  Y1  1  0.17364677  0.17179830  0.43456736  1.0
  Y  Y2  1  0.67303016  0.33459766  0.56884693  1.0
  Y  Y3  1  0.82449551  0.82673871  0.93158790  1.0
  Y  Y4  1  0.67303016  0.33459766  0.93115307  1.0
  Y  Y5  1  0.82449551  0.82673871  0.56841210  1.0
  Y  Y6  1  0.32088130  0.67167713  0.43320852  1.0
  Y  Y7  1  0.17364677  0.17179830  0.06543264  1.0
  Th  Th8  1  0.85390806  0.55027028  0.25000000  1.0
  Th  Th9  1  0.64110426  0.05169414  0.25000000  1.0
  Th  Th10  1  0.15910135  0.44687571  0.75000000  1.0
  Th  Th11  1  0.35591504  0.93957118  0.75000000  1.0
  Co  Co12  1  0.51980679  0.63240203  0.75000000  1.0
  Tc  Tc13  1  0.00411241  0.87023187  0.25000000  1.0
  Tc  Tc14  1  0.48745971  0.37198141  0.25000000  1.0
  Tc  Tc15  1  0.99448691  0.12735080  0.75000000  1.0