# generated using pymatgen
data_Er5Ge3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36558664
_cell_length_b   8.36558664
_cell_length_c   6.39010124
_cell_angle_alpha   89.99998481
_cell_angle_beta   90.00001519
_cell_angle_gamma   119.99999210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Ge3C
_chemical_formula_sum   'Er10 Ge6 C2'
_cell_volume   387.28547397
_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
  Er  Er0  1  0.66666500  0.33333300  -0.00000501  1.0
  Er  Er1  1  0.33333500  0.66666900  -0.00000501  1.0
  Er  Er2  1  0.33333500  0.66666900  0.50000601  1.0
  Er  Er3  1  0.66666500  0.33333300  0.50000601  1.0
  Er  Er4  1  0.78010471  0.78010571  0.75000000  1.0
  Er  Er5  1  0.21989529  0.00000100  0.75000000  1.0
  Er  Er6  1  -0.00000000  0.21989329  0.75000000  1.0
  Er  Er7  1  0.21990005  0.21989905  0.25000000  1.0
  Er  Er8  1  0.78009995  0.99999900  0.25000000  1.0
  Er  Er9  1  0.00000000  0.78010095  0.25000000  1.0
  Ge  Ge10  1  0.40860529  0.40860529  0.75000000  1.0
  Ge  Ge11  1  0.59139471  0.00000000  0.75000000  1.0
  Ge  Ge12  1  0.00000000  0.59139471  0.75000000  1.0
  Ge  Ge13  1  0.59139451  0.59139351  0.25000000  1.0
  Ge  Ge14  1  0.40860549  -0.00000000  0.25000000  1.0
  Ge  Ge15  1  -0.00000000  0.40860549  0.25000000  1.0
  C  C16  1  -0.00000000  0.00000000  -0.00000104  1.0
  C  C17  1  0.00000000  -0.00000000  0.50000104  1.0