# generated using pymatgen
data_Co(SiP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92789859
_cell_length_b   5.72749680
_cell_length_c   12.80125766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12457799
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(SiP)3
_chemical_formula_sum   'Co4 Si12 P12'
_cell_volume   434.62753135
_cell_formula_units_Z   4
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  0.51797200  0.03273700  0.61414600  1
  Co  Co1  1  0.48202800  0.53273700  0.38585400  1
  Co  Co2  1  0.00616800  0.46472100  0.87858500  1
  Co  Co3  1  0.99383200  0.96472100  0.12141500  1
  Si  Si4  1  0.63915600  0.91515800  0.07263000  1
  Si  Si5  1  0.36084400  0.41515800  0.92737000  1
  Si  Si6  1  0.93599800  0.50146600  0.57251200  1
  Si  Si7  1  0.06400200  0.00146600  0.42748800  1
  Si  Si8  1  0.17252700  0.97003100  0.68038600  1
  Si  Si9  1  0.82747300  0.47003100  0.31961400  1
  Si  Si10  1  0.62723200  0.93478200  0.77681100  1
  Si  Si11  1  0.37276800  0.43478200  0.22318900  1
  Si  Si12  1  0.92157400  0.33247800  0.04562000  1
  Si  Si13  1  0.07842600  0.83247800  0.95438000  1
  Si  Si14  1  0.52769800  0.90168800  0.32829600  1
  Si  Si15  1  0.47230200  0.40168800  0.67170400  1
  P  P16  1  0.13099700  0.57521500  0.72021300  1
  P  P17  1  0.86900300  0.07521500  0.27978700  1
  P  P18  1  0.58533200  0.66289200  0.54911600  1
  P  P19  1  0.41466800  0.16289200  0.45088400  1
  P  P20  1  0.02552800  0.59118800  0.17377300  1
  P  P21  1  0.97447200  0.09118800  0.82622700  1
  P  P22  1  0.56174900  0.51663000  0.07257200  1
  P  P23  1  0.43825100  0.01663000  0.92742800  1
  P  P24  1  0.12509900  0.60642100  0.42643200  1
  P  P25  1  0.87490100  0.10642100  0.57356800  1
  P  P26  1  0.65329800  0.54149300  0.82031100  1
  P  P27  1  0.34670200  0.04149300  0.17968900  1
