# generated using pymatgen
data_Ce3TmGe6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24841612
_cell_length_b   7.25122184
_cell_length_c   7.24841501
_cell_angle_alpha   109.47906014
_cell_angle_beta   109.46338304
_cell_angle_gamma   109.47905883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3TmGe6Os7
_chemical_formula_sum   'Ce3 Tm1 Ge6 Os7'
_cell_volume   293.24690225
_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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.68892237  0.68529543  0.00000000  1.0
  Ge  Ge5  1  0.31107763  0.99637306  0.31107763  1.0
  Ge  Ge6  1  0.00000000  0.31470457  0.31107763  1.0
  Ge  Ge7  1  0.31107763  0.31470457  1.00000000  1.0
  Ge  Ge8  1  0.68892237  0.00362694  0.68892237  1.0
  Ge  Ge9  1  1.00000000  0.68529543  0.68892237  1.0
  Os  Os10  1  0.75046255  0.25046255  0.50092510  1.0
  Os  Os11  1  0.75046255  0.50000000  0.24953745  1.0
  Os  Os12  1  0.50092510  0.25046255  0.75046255  1.0
  Os  Os13  1  0.24953745  0.50000000  0.75046255  1.0
  Os  Os14  1  0.24953745  0.74953745  0.49907490  1.0
  Os  Os15  1  0.49907490  0.74953745  0.24953745  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0