# generated using pymatgen
data_Th4Cd2CoCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70889700
_cell_length_b   7.70889733
_cell_length_c   3.75924296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16611629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Cd2CoCu3
_chemical_formula_sum   'Th4 Cd2 Co1 Cu3'
_cell_volume   223.39995168
_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  0.66939837  0.16939837  0.50000000  1.0
  Th  Th1  1  0.31018267  0.81018267  0.50000000  1.0
  Th  Th2  1  0.17787255  0.34508520  0.50000000  1.0
  Th  Th3  1  0.84508520  0.67787255  0.50000000  1.0
  Cd  Cd4  1  0.00133869  0.01034393  0.00000000  1.0
  Cd  Cd5  1  0.51034393  0.50133869  0.00000000  1.0
  Co  Co6  1  0.11973439  0.61973439  0.00000000  1.0
  Cu  Cu7  1  0.87496343  0.37496343  0.00000000  1.0
  Cu  Cu8  1  0.61626456  0.87481520  0.00000000  1.0
  Cu  Cu9  1  0.37481520  0.11626456  0.00000000  1.0