# generated using pymatgen
data_Ta4Co4SiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10815507
_cell_length_b   3.58443253
_cell_length_c   6.94201521
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.86649350
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Co4SiP3
_chemical_formula_sum   'Ta4 Co4 Si1 P3'
_cell_volume   151.98994105
_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
  Ta  Ta0  1  0.02342604  0.25000000  0.82607468  1.0
  Ta  Ta1  1  0.52134282  0.25000000  0.67124633  1.0
  Ta  Ta2  1  0.98015011  0.75000000  0.17522376  1.0
  Ta  Ta3  1  0.47883912  0.75000000  0.32567355  1.0
  Co  Co4  1  0.14514376  0.25000000  0.43448895  1.0
  Co  Co5  1  0.64183214  0.25000000  0.07095207  1.0
  Co  Co6  1  0.85822772  0.75000000  0.56071804  1.0
  Co  Co7  1  0.35063992  0.75000000  0.93526310  1.0
  Si  Si8  1  0.72023348  0.75000000  0.88102159  1.0
  P  P9  1  0.77910649  0.25000000  0.38028319  1.0
  P  P10  1  0.27986418  0.25000000  0.11901368  1.0
  P  P11  1  0.22119322  0.75000000  0.62003906  1.0