# generated using pymatgen
data_Th2Zn15Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72166092
_cell_length_b   6.73057974
_cell_length_c   6.73057991
_cell_angle_alpha   83.01437244
_cell_angle_beta   82.81065660
_cell_angle_gamma   82.81066127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Zn15Cu2
_chemical_formula_sum   'Th2 Zn15 Cu2'
_cell_volume   297.98533773
_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  0.66084058  0.66093013  0.66093013  1.0
  Th  Th1  1  0.33915842  0.33906887  0.33906887  1.0
  Zn  Zn2  1  0.34483879  0.84234675  0.34960490  1.0
  Zn  Zn3  1  0.28757351  0.70742311  0.99960087  1.0
  Zn  Zn4  1  0.34483979  0.34960390  0.84234775  1.0
  Zn  Zn5  1  0.15044216  0.65338699  0.65338499  1.0
  Zn  Zn6  1  0.84955784  0.34661301  0.34661501  1.0
  Zn  Zn7  1  0.65516021  0.65039610  0.15765225  1.0
  Zn  Zn8  1  0.65516121  0.15765325  0.65039510  1.0
  Zn  Zn9  1  0.90515535  0.89759582  0.89759582  1.0
  Zn  Zn10  1  0.09484465  0.10240418  0.10240418  1.0
  Zn  Zn11  1  0.49999900  0.00000000  0.00000000  1.0
  Zn  Zn12  1  0.28757251  0.99959987  0.70742511  1.0
  Zn  Zn13  1  0.00000000  0.71111753  0.28888247  1.0
  Zn  Zn14  1  0.71242649  0.00040013  0.29257589  1.0
  Zn  Zn15  1  0.71242549  0.29257589  0.00040113  1.0
  Zn  Zn16  1  1.00000000  0.28888147  0.71111853  1.0
  Cu  Cu17  1  0.00000000  0.49999900  0.00000000  1.0
  Cu  Cu18  1  0.00000000  0.00000000  0.50000000  1.0