# generated using pymatgen
data_TmCoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49205861
_cell_length_b   8.49205861
_cell_length_c   4.06865867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.32050032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCoGe2
_chemical_formula_sum   'Tm2 Co2 Ge4'
_cell_volume   136.29707144
_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  0.88916856  0.11083144  0.25000000  1.0
  Tm  Tm1  1  0.11083144  0.88916856  0.75000000  1.0
  Co  Co2  1  0.67956027  0.32043973  0.25000000  1.0
  Co  Co3  1  0.32043973  0.67956027  0.75000000  1.0
  Ge  Ge4  1  0.54474118  0.45525882  0.25000000  1.0
  Ge  Ge5  1  0.45525882  0.54474118  0.75000000  1.0
  Ge  Ge6  1  0.25075893  0.74924107  0.25000000  1.0
  Ge  Ge7  1  0.74924107  0.25075893  0.75000000  1.0