# generated using pymatgen
data_Ce2Tm2Ge6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21888535
_cell_length_b   7.19156551
_cell_length_c   7.19156776
_cell_angle_alpha   109.17923396
_cell_angle_beta   109.54015104
_cell_angle_gamma   109.54014867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Tm2Ge6Ru7
_chemical_formula_sum   'Ce2 Tm2 Ge6 Ru7'
_cell_volume   287.94816548
_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
  Ce  Ce0  1  0.50000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.31006898  0.99480024  0.31526974  1.0
  Ge  Ge5  1  0.00000000  0.31642965  0.31642965  1.0
  Ge  Ge6  1  1.00000000  0.68357035  0.68357035  1.0
  Ge  Ge7  1  0.31006898  0.31526974  0.99480024  1.0
  Ge  Ge8  1  0.68993102  0.68473026  0.00519976  1.0
  Ge  Ge9  1  0.68993102  0.00519976  0.68473026  1.0
  Ru  Ru10  1  0.74786456  0.49837300  0.24949256  1.0
  Ru  Ru11  1  0.50000000  0.75000000  0.25000000  1.0
  Ru  Ru12  1  0.50000000  0.25000000  0.75000000  1.0
  Ru  Ru13  1  0.74786456  0.24949256  0.49837300  1.0
  Ru  Ru14  1  0.25213544  0.75050744  0.50162700  1.0
  Ru  Ru15  1  0.25213544  0.50162700  0.75050744  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0