# generated using pymatgen
data_Ti8MnBi4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82744624
_cell_length_b   7.82744643
_cell_length_c   7.82744537
_cell_angle_alpha   95.62122873
_cell_angle_beta   95.62122656
_cell_angle_gamma   143.52311841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8MnBi4P
_chemical_formula_sum   'Ti8 Mn1 Bi4 P1'
_cell_volume   270.78576862
_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  0.69155366  0.57780233  0.27202527  1.0
  Ti  Ti1  1  0.30577706  0.41952739  0.72797473  1.0
  Ti  Ti2  1  0.57780233  0.30577706  0.88624967  1.0
  Ti  Ti3  1  0.08047261  0.19422294  0.27202527  1.0
  Ti  Ti4  1  0.80844634  0.08047261  0.88624967  1.0
  Ti  Ti5  1  0.41952739  0.69155366  0.11375033  1.0
  Ti  Ti6  1  0.92219767  0.80844634  0.72797473  1.0
  Ti  Ti7  1  0.19422294  0.92219767  0.11375033  1.0
  Mn  Mn8  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi9  1  0.14150865  0.64150865  0.78301829  1.0
  Bi  Bi10  1  0.35849135  0.14150865  0.50000000  1.0
  Bi  Bi11  1  0.85849135  0.35849135  0.21698171  1.0
  Bi  Bi12  1  0.64150865  0.85849135  0.50000000  1.0
  P  P13  1  0.25000000  0.25000000  0.00000000  1.0