# generated using pymatgen
data_Co4SiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25027253
_cell_length_b   4.99515493
_cell_length_c   5.54704541
_cell_angle_alpha   89.79296516
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4SiP3
_chemical_formula_sum   'Co4 Si1 P3'
_cell_volume   90.05910497
_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
  Co  Co0  1  0.50000000  0.49915396  0.30510288  1.0
  Co  Co1  1  0.50000000  0.00296897  0.20633999  1.0
  Co  Co2  1  0.00000000  0.49423788  0.69186128  1.0
  Co  Co3  1  0.00000000  0.00383455  0.79928748  1.0
  Si  Si4  1  0.50000000  0.68551541  0.91963889  1.0
  P  P5  1  0.50000000  0.19006510  0.58296057  1.0
  P  P6  1  0.00000000  0.31792240  0.07573081  1.0
  P  P7  1  0.00000000  0.80630274  0.41907810  1.0