# generated using pymatgen
data_TmMn6InSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41244896
_cell_length_b   5.41244896
_cell_length_c   9.02801900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMn6InSn5
_chemical_formula_sum   'Tm1 Mn6 In1 Sn5'
_cell_volume   229.03970729
_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  0.33333300  0.66666700  0.00000000  1.0
  Mn  Mn1  1  0.33399000  0.16699500  0.75407700  1.0
  Mn  Mn2  1  0.83300500  0.16699500  0.75407700  1.0
  Mn  Mn3  1  0.83300500  0.66601000  0.75407700  1.0
  Mn  Mn4  1  0.33399000  0.16699500  0.24592300  1.0
  Mn  Mn5  1  0.83300500  0.16699500  0.24592300  1.0
  Mn  Mn6  1  0.83300500  0.66601000  0.24592300  1.0
  In  In7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.66691100  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.33308900  1.0
  Sn  Sn12  1  0.66666700  0.33333300  0.50000000  1.0