# generated using pymatgen
data_TmGaCo3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05963729
_cell_length_b   5.05973113
_cell_length_c   6.48801642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00109333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGaCo3C
_chemical_formula_sum   'Tm2 Ga2 Co6 C2'
_cell_volume   143.84163503
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.66670689  0.33331384  0.00000000  1.0
  Ga  Ga3  1  0.33329311  0.66668616  0.00000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.69577551  1.0
  Co  Co5  1  0.50000000  0.00000000  0.69577100  1.0
  Co  Co6  1  0.00000000  0.50000000  0.69576837  1.0
  Co  Co7  1  0.50000000  0.50000000  0.30422449  1.0
  Co  Co8  1  0.50000000  0.00000000  0.30422900  1.0
  Co  Co9  1  0.00000000  0.50000000  0.30423163  1.0
  C  C10  1  0.66673367  0.33332837  0.50000000  1.0
  C  C11  1  0.33326633  0.66667163  0.50000000  1.0