# generated using pymatgen
data_Lu5Ge3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23580277
_cell_length_b   8.23580277
_cell_length_c   6.27731558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Ge3C
_chemical_formula_sum   'Lu10 Ge6 C2'
_cell_volume   368.73678732
_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
  Lu  Lu0  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu4  1  0.78096484  0.78096484  0.24999900  1.0
  Lu  Lu5  1  0.21903516  0.00000000  0.24999900  1.0
  Lu  Lu6  1  0.00000000  0.21903516  0.24999900  1.0
  Lu  Lu7  1  0.21903516  0.21903516  0.75000100  1.0
  Lu  Lu8  1  0.78096484  -0.00000000  0.75000100  1.0
  Lu  Lu9  1  -0.00000000  0.78096484  0.75000100  1.0
  Ge  Ge10  1  0.40882999  0.40882999  0.25000000  1.0
  Ge  Ge11  1  0.59117001  0.00000000  0.25000000  1.0
  Ge  Ge12  1  0.00000000  0.59117001  0.25000000  1.0
  Ge  Ge13  1  0.59117001  0.59117001  0.75000000  1.0
  Ge  Ge14  1  0.40882999  -0.00000000  0.75000000  1.0
  Ge  Ge15  1  -0.00000000  0.40882999  0.75000000  1.0
  C  C16  1  -0.00000000  -0.00000000  0.50000000  1.0
  C  C17  1  -0.00000000  -0.00000000  0.00000000  1.0