# generated using pymatgen
data_Lu8Sc2Ge6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19626876
_cell_length_b   8.19626905
_cell_length_c   6.14714474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Sc2Ge6C
_chemical_formula_sum   'Lu8 Sc2 Ge6 C1'
_cell_volume   357.63206936
_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
  Lu  Lu0  1  0.00000000  0.76638576  0.27080801  1.0
  Lu  Lu1  1  0.23361424  0.23361424  0.27080801  1.0
  Lu  Lu2  1  0.76638576  0.00000000  0.27080801  1.0
  Lu  Lu3  1  1.00000000  0.23361424  0.72919199  1.0
  Lu  Lu4  1  0.76638576  0.76638576  0.72919199  1.0
  Lu  Lu5  1  0.23361424  1.00000000  0.72919199  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc8  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  1.00000000  0.40059114  0.25962245  1.0
  Ge  Ge11  1  0.59940886  0.59940886  0.25962245  1.0
  Ge  Ge12  1  0.40059114  1.00000000  0.25962245  1.0
  Ge  Ge13  1  0.00000000  0.59940886  0.74037755  1.0
  Ge  Ge14  1  0.40059114  0.40059114  0.74037755  1.0
  Ge  Ge15  1  0.59940886  0.00000000  0.74037755  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0