# generated using pymatgen
data_ThCuGeH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16003994
_cell_length_b   4.16005181
_cell_length_c   8.50876771
_cell_angle_alpha   89.99999759
_cell_angle_beta   90.00003186
_cell_angle_gamma   60.00015594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCuGeH
_chemical_formula_sum   'Th2 Cu2 Ge2 H2'
_cell_volume   127.52467390
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.33333100  0.33333400  0.76118717  1.0
  Cu  Cu3  1  0.66666900  0.66666600  0.23881283  1.0
  Ge  Ge4  1  0.33333400  0.33333300  0.27731136  1.0
  Ge  Ge5  1  0.66666600  0.66666700  0.72268864  1.0
  H  H6  1  0.33333700  0.33333200  0.95906977  1.0
  H  H7  1  0.66666300  0.66666800  0.04093023  1.0