# generated using pymatgen
data_TiMn2Co4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88648135
_cell_length_b   4.17089425
_cell_length_c   8.36395740
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99939673
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn2Co4Sn
_chemical_formula_sum   'Ti2 Mn4 Co8 Sn2'
_cell_volume   205.35097220
_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
  Ti  Ti0  1  0.75000552  0.25000100  0.62839127  1.0
  Ti  Ti1  1  0.24999373  0.75000100  0.87160520  1.0
  Mn  Mn2  1  0.24999979  0.25000100  0.12346068  1.0
  Mn  Mn3  1  0.75000773  0.75000100  0.37654402  1.0
  Mn  Mn4  1  0.25000712  0.25000100  0.62638680  1.0
  Mn  Mn5  1  0.74999317  0.75000100  0.87360690  1.0
  Co  Co6  1  0.49227513  0.75000100  0.11410671  1.0
  Co  Co7  1  0.00771574  0.75000100  0.11411543  1.0
  Co  Co8  1  0.50772385  0.25000100  0.38588368  1.0
  Co  Co9  1  0.99230345  0.25000100  0.38587848  1.0
  Co  Co10  1  0.99490749  0.75000100  0.62999932  1.0
  Co  Co11  1  0.50508967  0.75000100  0.63000547  1.0
  Co  Co12  1  0.00508719  0.25000100  0.87001107  1.0
  Co  Co13  1  0.49488341  0.25000100  0.87000972  1.0
  Sn  Sn14  1  0.74999383  0.25000100  0.12656984  1.0
  Sn  Sn15  1  0.25001318  0.75000100  0.37342842  1.0