# generated using pymatgen
data_Th2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74573533
_cell_length_b   5.91292154
_cell_length_c   5.91292035
_cell_angle_alpha   76.34572969
_cell_angle_beta   60.93098743
_cell_angle_gamma   60.93098133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Cu
_chemical_formula_sum   'Th4 Cu2'
_cell_volume   153.46435029
_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  0.16113955  0.50000000  0.17772291  1.0
  Th  Th1  1  0.33886045  0.82227709  0.50000000  1.0
  Th  Th2  1  0.66113955  0.17772291  0.50000000  1.0
  Th  Th3  1  0.83886045  0.50000000  0.82227709  1.0
  Cu  Cu4  1  0.25000000  -0.00000000  -0.00000000  1.0
  Cu  Cu5  1  0.75000000  -0.00000000  -0.00000000  1.0