# generated using pymatgen
data_Tm7Mg3(Pb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85316228
_cell_length_b   8.85316381
_cell_length_c   6.24248944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Mg3(Pb3C)2
_chemical_formula_sum   'Tm7 Mg3 Pb6 C2'
_cell_volume   423.72626218
_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  0.21103582  0.00054023  0.25216928  1.0
  Tm  Tm1  1  0.78950441  0.00054023  0.74783072  1.0
  Tm  Tm2  1  0.99945977  0.21049559  0.25216928  1.0
  Tm  Tm3  1  0.99945977  0.78896418  0.74783072  1.0
  Tm  Tm4  1  0.78950441  0.78896418  0.25216928  1.0
  Tm  Tm5  1  0.21103582  0.21049559  0.74783072  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.50000000  1.0
  Mg  Mg7  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg8  1  0.66666700  0.33333300  0.00000000  1.0
  Mg  Mg9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.58910430  0.00195655  0.25446654  1.0
  Pb  Pb11  1  0.41285225  0.00195655  0.74553346  1.0
  Pb  Pb12  1  0.99804345  0.58714775  0.25446654  1.0
  Pb  Pb13  1  0.99804345  0.41089570  0.74553346  1.0
  Pb  Pb14  1  0.41285225  0.41089570  0.25446654  1.0
  Pb  Pb15  1  0.58910430  0.58714775  0.74553346  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0