# generated using pymatgen
data_Ti5Mn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80413954
_cell_length_b   4.80413954
_cell_length_c   7.90914991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Mn7
_chemical_formula_sum   'Ti5 Mn7'
_cell_volume   158.08536475
_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  0.66666700  0.33333300  0.07061400  1
  Ti  Ti1  1  0.33333300  0.66666700  0.92938600  1
  Ti  Ti2  1  0.33333300  0.66666700  0.55999600  1
  Ti  Ti3  1  0.66666700  0.33333300  0.44000400  1
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn5  1  0.65340500  0.82670200  0.25707700  1
  Mn  Mn6  1  0.17329800  0.82670200  0.25707700  1
  Mn  Mn7  1  0.17329800  0.34659500  0.25707700  1
  Mn  Mn8  1  0.34659500  0.17329800  0.74292300  1
  Mn  Mn9  1  0.82670200  0.17329800  0.74292300  1
  Mn  Mn10  1  0.82670200  0.65340500  0.74292300  1
  Mn  Mn11  1  0.00000000  0.00000000  0.50000000  1
