# generated using pymatgen
data_Sc2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95679673
_cell_length_b   8.95679673
_cell_length_c   3.53730278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co12P7
_chemical_formula_sum   'Sc2 Co12 P7'
_cell_volume   245.75836189
_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
  Sc  Sc0  1  0.66666700  0.33333300  0.00000000  1
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1
  Co  Co2  1  0.77164600  0.04220500  0.00000000  1
  Co  Co3  1  0.95779500  0.72944100  0.00000000  1
  Co  Co4  1  0.27055900  0.22835400  0.00000000  1
  Co  Co5  1  0.48822300  0.54594000  0.00000000  1
  Co  Co6  1  0.45406000  0.94228300  0.00000000  1
  Co  Co7  1  0.05771700  0.51177700  0.00000000  1
  Co  Co8  1  0.71528100  0.61129600  0.50000000  1
  Co  Co9  1  0.38870400  0.10398500  0.50000000  1
  Co  Co10  1  0.89601500  0.28471900  0.50000000  1
  Co  Co11  1  0.56687200  0.79872800  0.50000000  1
  Co  Co12  1  0.20127200  0.76814500  0.50000000  1
  Co  Co13  1  0.23185500  0.43312800  0.50000000  1
  P  P14  1  0.74286900  0.78386300  0.00000000  1
  P  P15  1  0.21613700  0.95900600  0.00000000  1
  P  P16  1  0.04099400  0.25713100  0.00000000  1
  P  P17  1  0.44887200  0.37386100  0.50000000  1
  P  P18  1  0.62613900  0.07501100  0.50000000  1
  P  P19  1  0.92498900  0.55112800  0.50000000  1
  P  P20  1  0.33333300  0.66666700  0.00000000  1
