# generated using pymatgen
data_TiMn(AlCo2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02947417
_cell_length_b   4.02947417
_cell_length_c   5.80167521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn(AlCo2)2
_chemical_formula_sum   'Ti1 Mn1 Al2 Co4'
_cell_volume   94.19984005
_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  0.00000000  0.00000000  0.50000100  1.0
  Mn  Mn1  1  0.50000200  0.50000200  0.00000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.50000200  0.50000200  0.50000100  1.0
  Co  Co4  1  0.50000200  0.00000000  0.24810233  1.0
  Co  Co5  1  0.00000000  0.50000200  0.24810233  1.0
  Co  Co6  1  0.50000200  0.00000000  0.75189667  1.0
  Co  Co7  1  0.00000000  0.50000200  0.75189667  1.0