# generated using pymatgen
data_Tb2Mn14(SiC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68332662
_cell_length_b   6.59941049
_cell_length_c   6.68332671
_cell_angle_alpha   82.28884919
_cell_angle_beta   82.73275504
_cell_angle_gamma   82.28885109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Mn14(SiC)3
_chemical_formula_sum   'Tb2 Mn14 Si3 C3'
_cell_volume   287.69567609
_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
  Tb  Tb0  1  0.64955862  0.64029436  0.64955862  1.0
  Tb  Tb1  1  0.35044138  0.35970564  0.35044138  1.0
  Mn  Mn2  1  0.71568268  0.27961967  0.00498231  1.0
  Mn  Mn3  1  0.99501769  0.72038033  0.28431732  1.0
  Mn  Mn4  1  0.28368078  1.00000000  0.71631922  1.0
  Mn  Mn5  1  0.00498231  0.27961967  0.71568268  1.0
  Mn  Mn6  1  0.71631922  0.00000000  0.28368078  1.0
  Mn  Mn7  1  0.28431732  0.72038033  0.99501769  1.0
  Mn  Mn8  1  0.33712042  0.34475723  0.87180484  1.0
  Mn  Mn9  1  0.87180484  0.34475723  0.33712042  1.0
  Mn  Mn10  1  0.34243078  0.86337519  0.34243078  1.0
  Mn  Mn11  1  0.66287958  0.65524277  0.12819516  1.0
  Mn  Mn12  1  0.12819516  0.65524277  0.66287958  1.0
  Mn  Mn13  1  0.65756922  0.13662481  0.65756922  1.0
  Mn  Mn14  1  0.90122412  0.90041253  0.90122412  1.0
  Mn  Mn15  1  0.09877588  0.09958747  0.09877588  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