# generated using pymatgen
data_Tm9Mg(Pb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89407147
_cell_length_b   8.89407343
_cell_length_c   6.35925401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Mg(Pb3C)2
_chemical_formula_sum   'Tm9 Mg1 Pb6 C2'
_cell_volume   435.65039727
_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
  Tm  Tm0  1  0.20930079  0.00018098  0.25018650  1.0
  Tm  Tm1  1  0.79088019  0.00018098  0.74981350  1.0
  Tm  Tm2  1  0.99981902  0.20911981  0.25018650  1.0
  Tm  Tm3  1  0.99981902  0.79069921  0.74981350  1.0
  Tm  Tm4  1  0.79088019  0.79069921  0.25018650  1.0
  Tm  Tm5  1  0.20930079  0.20911981  0.74981350  1.0
  Tm  Tm6  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.50000000  1.0
  Mg  Mg9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.58988937  0.99757340  0.24876932  1.0
  Pb  Pb11  1  0.40768403  0.99757340  0.75123068  1.0
  Pb  Pb12  1  0.00242660  0.59231597  0.24876932  1.0
  Pb  Pb13  1  0.00242660  0.41011063  0.75123068  1.0
  Pb  Pb14  1  0.40768403  0.41011063  0.24876932  1.0
  Pb  Pb15  1  0.58988937  0.59231597  0.75123068  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0