# generated using pymatgen
data_YTh3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16534855
_cell_length_b   8.18982558
_cell_length_c   7.20153839
_cell_angle_alpha   90.32207171
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(CuGe)4
_chemical_formula_sum   'Y1 Th3 Cu4 Ge4'
_cell_volume   245.66564060
_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
  Y  Y0  1  0.75000000  0.50012709  0.24998459  1.0
  Th  Th1  1  0.25000000  0.00021842  0.74984547  1.0
  Th  Th2  1  0.25000000  0.50018654  0.75008704  1.0
  Th  Th3  1  0.75000000  0.00030586  0.25012252  1.0
  Cu  Cu4  1  0.25000000  0.75670841  0.41610756  1.0
  Cu  Cu5  1  0.25000000  0.24202948  0.08381602  1.0
  Cu  Cu6  1  0.75000000  0.24345442  0.58215693  1.0
  Cu  Cu7  1  0.75000000  0.75523601  0.91790444  1.0
  Ge  Ge8  1  0.25000000  0.25894274  0.41503100  1.0
  Ge  Ge9  1  0.25000000  0.74233264  0.08495016  1.0
  Ge  Ge10  1  0.75000000  0.74068310  0.58138852  1.0
  Ge  Ge11  1  0.75000000  0.25977628  0.91860677  1.0