# generated using pymatgen
data_Th4In2CoCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71841902
_cell_length_b   7.71841902
_cell_length_c   3.77941159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11573677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4In2CoCu3
_chemical_formula_sum   'Th4 In2 Co1 Cu3'
_cell_volume   225.15417677
_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  0.67270779  0.17270779  0.50000000  1.0
  Th  Th1  1  0.17972130  0.34150733  0.50000000  1.0
  Th  Th2  1  0.84150733  0.67972130  0.50000000  1.0
  Th  Th3  1  0.30890117  0.80890117  0.50000000  1.0
  In  In4  1  0.00176909  0.00972847  0.00000000  1.0
  In  In5  1  0.50972847  0.50176909  0.00000000  1.0
  Co  Co6  1  0.12026723  0.62026723  0.00000000  1.0
  Cu  Cu7  1  0.61239912  0.87480336  0.00000000  1.0
  Cu  Cu8  1  0.37480336  0.11239912  0.00000000  1.0
  Cu  Cu9  1  0.87819615  0.37819615  0.00000000  1.0