# generated using pymatgen
data_Y5Ge3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48791735
_cell_length_b   8.48791765
_cell_length_c   6.50542078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95927595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ge3C
_chemical_formula_sum   'Y10 Ge6 C2'
_cell_volume   406.05643296
_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  0.66642165  0.33357910  0.50000134  1.0
  Y  Y1  1  0.33357910  0.66642165  0.50000134  1.0
  Y  Y2  1  0.33357835  0.66642090  0.00000134  1.0
  Y  Y3  1  0.66642090  0.33357835  0.00000134  1.0
  Y  Y4  1  0.77905545  0.77905545  0.24999920  1.0
  Y  Y5  1  0.22078668  -0.00002583  0.24999700  1.0
  Y  Y6  1  -0.00002583  0.22078668  0.24999700  1.0
  Y  Y7  1  0.22094455  0.22094455  0.74999920  1.0
  Y  Y8  1  0.77921332  0.00002583  0.74999700  1.0
  Y  Y9  1  0.00002583  0.77921332  0.74999700  1.0
  Ge  Ge10  1  0.40932123  0.40932123  0.24999524  1.0
  Ge  Ge11  1  0.59013056  0.00000958  0.25000481  1.0
  Ge  Ge12  1  0.00000958  0.59013056  0.25000481  1.0
  Ge  Ge13  1  0.59067877  0.59067877  0.74999524  1.0
  Ge  Ge14  1  0.40986944  0.99999042  0.75000481  1.0
  Ge  Ge15  1  0.99999042  0.40986944  0.75000481  1.0
  C  C16  1  0.00000108  0.00000108  0.49999825  1.0
  C  C17  1  0.99999892  0.99999892  0.99999825  1.0