# generated using pymatgen
data_Ti2MnB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75721145
_cell_length_b   5.75721145
_cell_length_c   3.12428688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2MnB2
_chemical_formula_sum   'Ti4 Mn2 B4'
_cell_volume   103.55599979
_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  0.81712865  0.68287135  0.50000000  1.0
  Ti  Ti1  1  0.18287135  0.31712865  0.50000000  1.0
  Ti  Ti2  1  0.68287135  0.18287135  0.50000000  1.0
  Ti  Ti3  1  0.31712865  0.81712865  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.10926308  0.60926308  0.00000000  1.0
  B  B7  1  0.89073692  0.39073692  0.00000000  1.0
  B  B8  1  0.60926308  0.89073692  0.00000000  1.0
  B  B9  1  0.39073692  0.10926308  0.00000000  1.0