# generated using pymatgen
data_Yb2Mn14(SiC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53124913
_cell_length_b   6.53124844
_cell_length_c   6.53124836
_cell_angle_alpha   82.85598175
_cell_angle_beta   82.85598026
_cell_angle_gamma   82.85596379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Mn14(SiC)3
_chemical_formula_sum   'Yb2 Mn14 Si3 C3'
_cell_volume   272.61277106
_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
  Yb  Yb0  1  0.64559300  0.64559300  0.64559300  1.0
  Yb  Yb1  1  0.35440700  0.35440700  0.35440700  1.0
  Mn  Mn2  1  0.71508374  0.28491626  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.71508374  0.28491626  1.0
  Mn  Mn4  1  0.28491626  1.00000000  0.71508374  1.0
  Mn  Mn5  1  1.00000000  0.28491626  0.71508374  1.0
  Mn  Mn6  1  0.71508374  0.00000000  0.28491626  1.0
  Mn  Mn7  1  0.28491626  0.71508374  1.00000000  1.0
  Mn  Mn8  1  0.33998457  0.33998457  0.86677883  1.0
  Mn  Mn9  1  0.86677883  0.33998457  0.33998457  1.0
  Mn  Mn10  1  0.33998457  0.86677883  0.33998457  1.0
  Mn  Mn11  1  0.66001543  0.66001543  0.13322117  1.0
  Mn  Mn12  1  0.13322117  0.66001543  0.66001543  1.0
  Mn  Mn13  1  0.66001543  0.13322117  0.66001543  1.0
  Mn  Mn14  1  0.89917549  0.89917549  0.89917549  1.0
  Mn  Mn15  1  0.10082451  0.10082451  0.10082451  1.0
  Si  Si16  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si17  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si18  1  0.00000000  0.50000000  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0