# generated using pymatgen
data_Ti3Mn3Ga2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56971903
_cell_length_b   6.56971861
_cell_length_c   3.28082680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Mn3Ga2B
_chemical_formula_sum   'Ti3 Mn3 Ga2 B1'
_cell_volume   122.63304508
_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  0.61679718  1.00000000  0.00000000  1.0
  Ti  Ti1  1  0.38320282  0.38320282  0.00000000  1.0
  Ti  Ti2  1  1.00000000  0.61679718  0.00000000  1.0
  Mn  Mn3  1  0.22936536  1.00000000  0.50000000  1.0
  Mn  Mn4  1  0.77063464  0.77063464  0.50000000  1.0
  Mn  Mn5  1  1.00000000  0.22936536  0.50000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.50000000  1.0
  B  B8  1  0.00000000  0.00000000  0.00000000  1.0