# generated using pymatgen
data_TmMn6GaGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18913020
_cell_length_b   5.18594668
_cell_length_c   8.11805728
_cell_angle_alpha   90.02185701
_cell_angle_beta   89.97101964
_cell_angle_gamma   120.01901255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMn6GaGe5
_chemical_formula_sum   'Tm1 Mn6 Ga1 Ge5'
_cell_volume   189.15684536
_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  0.99995300  0.00000400  0.99706900  1.0
  Mn  Mn1  1  0.99999300  0.49998300  0.24991600  1.0
  Mn  Mn2  1  0.50000600  0.99999300  0.24964700  1.0
  Mn  Mn3  1  0.50001400  0.50000700  0.24995200  1.0
  Mn  Mn4  1  0.99996700  0.49997400  0.75183200  1.0
  Mn  Mn5  1  0.50001600  0.00001000  0.75190000  1.0
  Mn  Mn6  1  0.49996500  0.49998400  0.75182700  1.0
  Ga  Ga7  1  0.99998100  0.00002500  0.65134400  1.0
  Ge  Ge8  1  0.33343400  0.66691400  0.99993700  1.0
  Ge  Ge9  1  0.66653500  0.33310200  0.99994100  1.0
  Ge  Ge10  1  0.33329600  0.66667400  0.50206500  1.0
  Ge  Ge11  1  0.66665500  0.33332400  0.50207600  1.0
  Ge  Ge12  1  0.99998400  0.00000700  0.34249400  1.0