# generated using pymatgen
data_Th2CoCuSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55150104
_cell_length_b   7.59915305
_cell_length_c   3.82434815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2CoCuSn
_chemical_formula_sum   'Th4 Co2 Cu2 Sn2'
_cell_volume   219.46026511
_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  0.32363615  0.80967994  0.50000000  1.0
  Th  Th1  1  0.82363615  0.69032006  0.50000000  1.0
  Th  Th2  1  0.17247719  0.34323892  0.50000000  1.0
  Th  Th3  1  0.67247719  0.15676108  0.50000000  1.0
  Co  Co4  1  0.12698153  0.61603130  0.00000000  1.0
  Co  Co5  1  0.62698153  0.88396870  0.00000000  1.0
  Cu  Cu6  1  0.37210021  0.11533483  0.00000000  1.0
  Cu  Cu7  1  0.87210021  0.38466517  0.00000000  1.0
  Sn  Sn8  1  0.00480492  0.00132470  0.00000000  1.0
  Sn  Sn9  1  0.50480492  0.49867530  0.00000000  1.0