# generated using pymatgen
data_TbTmMnC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99654796
_cell_length_b   6.29862911
_cell_length_c   9.60151825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmMnC2
_chemical_formula_sum   'Tb4 Tm4 Mn4 C8'
_cell_volume   302.17324486
_cell_formula_units_Z   4
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  0.75000000  0.47390934  0.78865592  1.0
  Tb  Tb1  1  0.25000000  0.02609066  0.28865592  1.0
  Tb  Tb2  1  0.75000000  0.97390934  0.71134408  1.0
  Tb  Tb3  1  0.25000000  0.52609066  0.21134408  1.0
  Tm  Tm4  1  0.75000000  0.82164805  0.05623859  1.0
  Tm  Tm5  1  0.25000000  0.67835195  0.55623859  1.0
  Tm  Tm6  1  0.75000000  0.32164805  0.44376141  1.0
  Tm  Tm7  1  0.25000000  0.17835195  0.94376141  1.0
  Mn  Mn8  1  0.75000000  0.26992631  0.14439018  1.0
  Mn  Mn9  1  0.25000000  0.23007369  0.64439018  1.0
  Mn  Mn10  1  0.75000000  0.76992631  0.35560982  1.0
  Mn  Mn11  1  0.25000000  0.73007369  0.85560982  1.0
  C  C12  1  0.75000000  0.18950936  0.96755430  1.0
  C  C13  1  0.25000000  0.81049064  0.03244570  1.0
  C  C14  1  0.75000000  0.68950936  0.53244570  1.0
  C  C15  1  0.25000000  0.31049064  0.46755430  1.0
  C  C16  1  0.75000000  0.03745317  0.26185766  1.0
  C  C17  1  0.25000000  0.46254683  0.76185766  1.0
  C  C18  1  0.75000000  0.53745317  0.23814234  1.0
  C  C19  1  0.25000000  0.96254683  0.73814234  1.0