# generated using pymatgen
data_Tm(MnGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14187618
_cell_length_b   5.14188899
_cell_length_c   8.14581353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99978140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(MnGe)6
_chemical_formula_sum   'Tm1 Mn6 Ge6'
_cell_volume   186.51353929
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.74877397  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.25122640  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.25122543  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.25122603  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.74877360  1.0
  Mn  Mn6  1  0.50000000  0.50000000  0.74877457  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.65731747  1.0
  Ge  Ge8  1  0.33333435  0.66666761  0.50000000  1.0
  Ge  Ge9  1  0.66666565  0.33333239  0.50000000  1.0
  Ge  Ge10  1  0.33333302  0.66666681  0.00000000  1.0
  Ge  Ge11  1  0.66666698  0.33333319  0.00000000  1.0
  Ge  Ge12  1  0.00000000  0.00000000  0.34268253  1.0