# generated using pymatgen
data_Th(CrGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08515345
_cell_length_b   6.08515345
_cell_length_c   6.08515345
_cell_angle_alpha   139.88090153
_cell_angle_beta   139.88090153
_cell_angle_gamma   58.03417731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(CrGe)2
_chemical_formula_sum   'Th1 Cr2 Ge2'
_cell_volume   92.72603331
_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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.75000000  0.25000000  0.50000000  1.0
  Cr  Cr2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.62362000  0.62362000  0.00000000  1.0
  Ge  Ge4  1  0.37638000  0.37638000  0.00000000  1.0