# generated using pymatgen
data_TmCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17911154
_cell_length_b   6.77050301
_cell_length_c   7.04787080
_cell_angle_alpha   89.99268058
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCoGe
_chemical_formula_sum   'Tm4 Co4 Ge4'
_cell_volume   199.41729875
_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  0.25000000  0.01228799  0.80163715  1.0
  Tm  Tm1  1  0.25000000  0.51237811  0.69839045  1.0
  Tm  Tm2  1  0.75000000  0.98765432  0.19838546  1.0
  Tm  Tm3  1  0.75000000  0.48766448  0.30161982  1.0
  Co  Co4  1  0.25000000  0.84571170  0.43607709  1.0
  Co  Co5  1  0.25000000  0.34586756  0.06385060  1.0
  Co  Co6  1  0.75000000  0.15426066  0.56388891  1.0
  Co  Co7  1  0.75000000  0.65417363  0.93615417  1.0
  Ge  Ge8  1  0.25000000  0.20424845  0.39756211  1.0
  Ge  Ge9  1  0.25000000  0.70421739  0.10245506  1.0
  Ge  Ge10  1  0.75000000  0.79574360  0.60243163  1.0
  Ge  Ge11  1  0.75000000  0.29579211  0.89754854  1.0