# generated using pymatgen
data_TbMn2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65276629
_cell_length_b   5.65276700
_cell_length_c   7.03227799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.62980802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMn2SiC
_chemical_formula_sum   'Tb2 Mn4 Si2 C2'
_cell_volume   139.48511473
_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
  Tb  Tb0  1  0.54265603  0.45734397  0.25000000  1.0
  Tb  Tb1  1  0.45734397  0.54265603  0.75000000  1.0
  Mn  Mn2  1  0.83225478  0.16774522  0.05955224  1.0
  Mn  Mn3  1  0.16774522  0.83225478  0.94044776  1.0
  Mn  Mn4  1  0.16774522  0.83225478  0.55955224  1.0
  Mn  Mn5  1  0.83225478  0.16774522  0.44044776  1.0
  Si  Si6  1  0.26550316  0.73449684  0.25000000  1.0
  Si  Si7  1  0.73449684  0.26550316  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