# generated using pymatgen
data_YCo2GeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59594570
_cell_length_b   5.59594509
_cell_length_c   6.78472321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.76828116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo2GeC
_chemical_formula_sum   'Y2 Co4 Ge2 C2'
_cell_volume   134.37265781
_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
  Y  Y0  1  0.55029895  0.44970105  0.25000000  1.0
  Y  Y1  1  0.44970105  0.55029895  0.75000000  1.0
  Co  Co2  1  0.83921181  0.16078819  0.05656186  1.0
  Co  Co3  1  0.16078819  0.83921181  0.94343814  1.0
  Co  Co4  1  0.16078819  0.83921181  0.55656186  1.0
  Co  Co5  1  0.83921181  0.16078819  0.44343814  1.0
  Ge  Ge6  1  0.27084981  0.72915019  0.25000000  1.0
  Ge  Ge7  1  0.72915019  0.27084981  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