# generated using pymatgen
data_LuCo2GeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58350627
_cell_length_b   5.58350532
_cell_length_c   6.72945592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.85522338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCo2GeC
_chemical_formula_sum   'Lu2 Co4 Ge2 C2'
_cell_volume   129.57965388
_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  0.54648244  0.45351756  0.25000000  1.0
  Lu  Lu1  1  0.45351756  0.54648244  0.75000000  1.0
  Co  Co2  1  0.83978778  0.16021222  0.05517596  1.0
  Co  Co3  1  0.16021222  0.83978778  0.94482404  1.0
  Co  Co4  1  0.16021222  0.83978778  0.55517596  1.0
  Co  Co5  1  0.83978778  0.16021222  0.44482404  1.0
  Ge  Ge6  1  0.26871114  0.73128886  0.25000000  1.0
  Ge  Ge7  1  0.73128886  0.26871114  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0