# generated using pymatgen
data_LuTh3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16405177
_cell_length_b   8.12788790
_cell_length_c   7.17251852
_cell_angle_alpha   89.85490796
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTh3(CuGe)4
_chemical_formula_sum   'Lu1 Th3 Cu4 Ge4'
_cell_volume   242.75272314
_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
  Lu  Lu0  1  0.75000000  0.50000162  0.74984516  1.0
  Th  Th1  1  0.25000000  0.99999983  0.25001248  1.0
  Th  Th2  1  0.25000000  0.50000349  0.25003513  1.0
  Th  Th3  1  0.75000000  0.00001935  0.75002720  1.0
  Cu  Cu4  1  0.25000000  0.25224295  0.91507320  1.0
  Cu  Cu5  1  0.25000000  0.74764900  0.58499719  1.0
  Cu  Cu6  1  0.75000000  0.74756739  0.08057403  1.0
  Cu  Cu7  1  0.75000000  0.25240435  0.41939715  1.0
  Ge  Ge8  1  0.25000000  0.25652568  0.58683729  1.0
  Ge  Ge9  1  0.25000000  0.74353485  0.91320979  1.0
  Ge  Ge10  1  0.75000000  0.74188556  0.41972899  1.0
  Ge  Ge11  1  0.75000000  0.25816792  0.08026241  1.0