# generated using pymatgen
data_Ce3LuGe6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23514336
_cell_length_b   7.26241203
_cell_length_c   7.23514199
_cell_angle_alpha   109.54759734
_cell_angle_beta   109.39473244
_cell_angle_gamma   109.54759472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3LuGe6Os7
_chemical_formula_sum   'Ce3 Lu1 Ge6 Os7'
_cell_volume   292.37685928
_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
  Lu  Lu3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.68932490  0.68530752  0.00000000  1.0
  Ge  Ge5  1  0.31067510  0.99598262  0.31067510  1.0
  Ge  Ge6  1  0.00000000  0.31469248  0.31067510  1.0
  Ge  Ge7  1  0.31067510  0.31469248  1.00000000  1.0
  Ge  Ge8  1  0.68932490  0.00401738  0.68932490  1.0
  Ge  Ge9  1  1.00000000  0.68530752  0.68932490  1.0
  Os  Os10  1  0.75079176  0.25079176  0.50158352  1.0
  Os  Os11  1  0.75079176  0.50000000  0.24920824  1.0
  Os  Os12  1  0.50158352  0.25079176  0.75079176  1.0
  Os  Os13  1  0.24920824  0.50000000  0.75079176  1.0
  Os  Os14  1  0.24920824  0.74920824  0.49841648  1.0
  Os  Os15  1  0.49841648  0.74920824  0.24920824  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0