# generated using pymatgen
data_Tm12Zn11GaC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96989058
_cell_length_b   8.96989039
_cell_length_c   8.96724577
_cell_angle_alpha   59.99023592
_cell_angle_beta   59.99023951
_cell_angle_gamma   60.00000075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Zn11GaC4
_chemical_formula_sum   'Tm12 Zn11 Ga1 C4'
_cell_volume   510.09875084
_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  0.44694267  0.44694267  0.05298629  1.0
  Tm  Tm1  1  0.05312837  0.44694267  0.05298629  1.0
  Tm  Tm2  1  0.44694267  0.05312837  0.05298629  1.0
  Tm  Tm3  1  0.05325224  0.05325224  0.44703612  1.0
  Tm  Tm4  1  0.44645839  0.05325224  0.44703612  1.0
  Tm  Tm5  1  0.05325224  0.44645839  0.44703612  1.0
  Tm  Tm6  1  0.80260766  0.80260766  0.19748899  1.0
  Tm  Tm7  1  0.19729468  0.80260766  0.19748899  1.0
  Tm  Tm8  1  0.80260766  0.19729468  0.19748899  1.0
  Tm  Tm9  1  0.19706588  0.19706588  0.80327376  1.0
  Tm  Tm10  1  0.80259448  0.19706588  0.80327376  1.0
  Tm  Tm11  1  0.19706588  0.80259448  0.80327376  1.0
  Zn  Zn12  1  0.82627429  0.52104208  0.82640935  1.0
  Zn  Zn13  1  0.52104208  0.82627429  0.82640935  1.0
  Zn  Zn14  1  0.82627429  0.82627429  0.82640935  1.0
  Zn  Zn15  1  0.42363715  0.42363715  0.72908656  1.0
  Zn  Zn16  1  0.42412154  0.72851351  0.42324140  1.0
  Zn  Zn17  1  0.72851351  0.42412154  0.42324140  1.0
  Zn  Zn18  1  0.42412154  0.42412154  0.42324140  1.0
  Zn  Zn19  1  0.62503634  0.62503634  0.12489197  1.0
  Zn  Zn20  1  0.62419845  0.12578216  0.62582095  1.0
  Zn  Zn21  1  0.12578216  0.62419845  0.62582095  1.0
  Zn  Zn22  1  0.62419845  0.62419845  0.62582095  1.0
  Ga  Ga23  1  0.82733312  0.82733312  0.51800264  1.0
  C  C24  1  0.12514671  0.12514671  0.62455986  1.0
  C  C25  1  0.12486047  0.62538360  0.12489546  1.0
  C  C26  1  0.62538360  0.12486047  0.12489546  1.0
  C  C27  1  0.12486047  0.12486047  0.12489546  1.0