# generated using pymatgen
data_Ti4Co4SiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55717185
_cell_length_b   6.03652713
_cell_length_c   6.81042951
_cell_angle_alpha   90.00031075
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Co4SiP3
_chemical_formula_sum   'Ti4 Co4 Si1 P3'
_cell_volume   146.24011003
_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  0.25000000  0.97913774  0.32020722  1.0
  Ti  Ti1  1  0.25000000  0.47944560  0.18211442  1.0
  Ti  Ti2  1  0.75000000  0.02014344  0.67719472  1.0
  Ti  Ti3  1  0.75000000  0.52585707  0.81947974  1.0
  Co  Co4  1  0.25000000  0.85482280  0.93870125  1.0
  Co  Co5  1  0.25000000  0.36230503  0.55798527  1.0
  Co  Co6  1  0.75000000  0.13736629  0.06705137  1.0
  Co  Co7  1  0.75000000  0.64109068  0.43640679  1.0
  Si  Si8  1  0.25000000  0.22927243  0.88063266  1.0
  P  P9  1  0.25000000  0.73059757  0.61965967  1.0
  P  P10  1  0.75000000  0.77061426  0.11995914  1.0
  P  P11  1  0.75000000  0.26934608  0.38060873  1.0