# generated using pymatgen
data_Ti8CoBi4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83523623
_cell_length_b   7.83523693
_cell_length_c   7.83523701
_cell_angle_alpha   95.49763004
_cell_angle_beta   95.49762787
_cell_angle_gamma   143.93900320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8CoBi4P
_chemical_formula_sum   'Ti8 Co1 Bi4 P1'
_cell_volume   269.24142193
_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  0.69175174  0.57600948  0.27360863  1.0
  Ti  Ti1  1  0.57600948  0.30240085  0.88425874  1.0
  Ti  Ti2  1  0.08185689  0.19759915  0.27360863  1.0
  Ti  Ti3  1  0.92399052  0.80824826  0.72639137  1.0
  Ti  Ti4  1  0.19759915  0.92399052  0.11574126  1.0
  Ti  Ti5  1  0.80824826  0.08185689  0.88425874  1.0
  Ti  Ti6  1  0.30240085  0.41814311  0.72639137  1.0
  Ti  Ti7  1  0.41814311  0.69175174  0.11574126  1.0
  Co  Co8  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi9  1  0.14259416  0.64259416  0.78519033  1.0
  Bi  Bi10  1  0.35740584  0.14259416  0.50000000  1.0
  Bi  Bi11  1  0.64259416  0.85740584  0.50000000  1.0
  Bi  Bi12  1  0.85740584  0.35740584  0.21480967  1.0
  P  P13  1  0.25000000  0.25000000  0.00000000  1.0