# generated using pymatgen
data_TiMn2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06909197
_cell_length_b   4.06909163
_cell_length_c   4.06909369
_cell_angle_alpha   59.99978489
_cell_angle_beta   59.99978880
_cell_angle_gamma   59.99983399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn2Si
_chemical_formula_sum   'Ti1 Mn2 Si1'
_cell_volume   47.64043558
_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
  Ti  Ti0  1  0.74999950  0.74999935  0.74999935  1.0
  Mn  Mn1  1  -0.00000005  0.00000014  0.00000015  1.0
  Mn  Mn2  1  0.50000037  0.50000058  0.50000058  1.0
  Si  Si3  1  0.25000018  0.24999993  0.24999993  1.0