# generated using pymatgen
data_TmCo2GeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58415803
_cell_length_b   5.58415730
_cell_length_c   6.74666834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.47206651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCo2GeC
_chemical_formula_sum   'Tm2 Co4 Ge2 C2'
_cell_volume   131.04495999
_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  0.54794625  0.45205375  0.25000000  1.0
  Tm  Tm1  1  0.45205375  0.54794625  0.75000000  1.0
  Co  Co2  1  0.83950667  0.16049333  0.05569320  1.0
  Co  Co3  1  0.16049333  0.83950667  0.94430680  1.0
  Co  Co4  1  0.16049333  0.83950667  0.55569320  1.0
  Co  Co5  1  0.83950667  0.16049333  0.44430680  1.0
  Ge  Ge6  1  0.26951906  0.73048094  0.25000000  1.0
  Ge  Ge7  1  0.73048094  0.26951906  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0