# generated using pymatgen
data_Tm3Zn2GaC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99392956
_cell_length_b   8.97364857
_cell_length_c   8.97364883
_cell_angle_alpha   59.78867570
_cell_angle_beta   59.92520697
_cell_angle_gamma   59.92520743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn2GaC
_chemical_formula_sum   'Tm12 Zn8 Ga4 C4'
_cell_volume   510.72119035
_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
  Tm  Tm0  1  0.44535812  0.44643679  0.05375108  1.0
  Tm  Tm1  1  0.05445401  0.44643679  0.05375108  1.0
  Tm  Tm2  1  0.44649761  0.05350239  0.05350239  1.0
  Tm  Tm3  1  0.05445401  0.05375108  0.44643679  1.0
  Tm  Tm4  1  0.44535812  0.05375108  0.44643679  1.0
  Tm  Tm5  1  0.05578229  0.44421771  0.44421771  1.0
  Tm  Tm6  1  0.80342650  0.80341982  0.19626120  1.0
  Tm  Tm7  1  0.19689248  0.80341982  0.19626120  1.0
  Tm  Tm8  1  0.80284229  0.19715771  0.19715771  1.0
  Tm  Tm9  1  0.19689248  0.19626120  0.80341982  1.0
  Tm  Tm10  1  0.80342650  0.19626120  0.80341982  1.0
  Tm  Tm11  1  0.19595277  0.80404723  0.80404723  1.0
  Zn  Zn12  1  0.51567215  0.82604110  0.82604110  1.0
  Zn  Zn13  1  0.83224666  0.82604110  0.82604110  1.0
  Zn  Zn14  1  0.42061262  0.42728546  0.73148929  1.0
  Zn  Zn15  1  0.42061262  0.73148929  0.42728546  1.0
  Zn  Zn16  1  0.73228960  0.42447771  0.42447771  1.0
  Zn  Zn17  1  0.41875297  0.42447771  0.42447771  1.0
  Zn  Zn18  1  0.12828315  0.62480467  0.62480467  1.0
  Zn  Zn19  1  0.62210752  0.62480467  0.62480467  1.0
  Ga  Ga20  1  0.83077421  0.82454941  0.51390216  1.0
  Ga  Ga21  1  0.83077421  0.51390216  0.82454941  1.0
  Ga  Ga22  1  0.62316315  0.62688898  0.12678471  1.0
  Ga  Ga23  1  0.62316315  0.12678471  0.62688898  1.0
  C  C24  1  0.12467723  0.12454809  0.62609745  1.0
  C  C25  1  0.12467723  0.62609745  0.12454809  1.0
  C  C26  1  0.62630236  0.12457184  0.12457184  1.0
  C  C27  1  0.12455296  0.12457184  0.12457184  1.0