# generated using pymatgen
data_Tb3MnVC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16220296
_cell_length_b   8.16220294
_cell_length_c   4.96084685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3MnVC6
_chemical_formula_sum   'Tb6 Mn2 V2 C12'
_cell_volume   286.22082523
_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  0.62195674  0.68205847  0.75000000  1.0
  Tb  Tb1  1  0.93989827  0.62195674  0.25000000  1.0
  Tb  Tb2  1  0.68205847  0.06010173  0.25000000  1.0
  Tb  Tb3  1  0.31794153  0.93989827  0.75000000  1.0
  Tb  Tb4  1  0.06010173  0.37804326  0.75000000  1.0
  Tb  Tb5  1  0.37804326  0.31794153  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  V  V8  1  0.00000000  0.00000000  0.50000000  1.0
  V  V9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.96129172  0.76528094  0.75000000  1.0
  C  C11  1  0.19601178  0.96129172  0.25000000  1.0
  C  C12  1  0.76528094  0.80398822  0.25000000  1.0
  C  C13  1  0.23471906  0.19601178  0.75000000  1.0
  C  C14  1  0.80398822  0.03870828  0.75000000  1.0
  C  C15  1  0.03870828  0.23471906  0.25000000  1.0
  C  C16  1  0.86226426  0.57172587  0.75000000  1.0
  C  C17  1  0.29053839  0.86226426  0.25000000  1.0
  C  C18  1  0.57172587  0.70946161  0.25000000  1.0
  C  C19  1  0.42827413  0.29053839  0.75000000  1.0
  C  C20  1  0.13773574  0.42827413  0.25000000  1.0
  C  C21  1  0.70946161  0.13773574  0.75000000  1.0