# generated using pymatgen
data_Ti3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00294536
_cell_length_b   6.00294536
_cell_length_c   4.82614800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Bi
_chemical_formula_sum   'Ti6 Bi2'
_cell_volume   150.61217480
_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  0.15803200  0.31606500  0.25000000  1.0
  Ti  Ti1  1  0.68393500  0.84196800  0.25000000  1.0
  Ti  Ti2  1  0.15803200  0.84196800  0.25000000  1.0
  Ti  Ti3  1  0.84196800  0.68393500  0.75000000  1.0
  Ti  Ti4  1  0.31606500  0.15803200  0.75000000  1.0
  Ti  Ti5  1  0.84196800  0.15803200  0.75000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.75000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.25000000  1.0