# generated using pymatgen
data_Sc3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76530597
_cell_length_b   6.79953532
_cell_length_c   8.46262121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3P
_chemical_formula_sum   'Sc12 P4'
_cell_volume   331.74661242
_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
  Sc  Sc0  1  0.34949202  0.67471973  0.04992350  1.0
  Sc  Sc1  1  0.15050798  0.17471973  0.45007650  1.0
  Sc  Sc2  1  0.65050798  0.32528027  0.54992350  1.0
  Sc  Sc3  1  0.84949202  0.82528027  0.95007650  1.0
  Sc  Sc4  1  0.65050798  0.32528027  0.95007650  1.0
  Sc  Sc5  1  0.84949202  0.82528027  0.54992350  1.0
  Sc  Sc6  1  0.34949202  0.67471973  0.45007650  1.0
  Sc  Sc7  1  0.15050798  0.17471973  0.04992350  1.0
  Sc  Sc8  1  0.85888780  0.52667906  0.25000000  1.0
  Sc  Sc9  1  0.64111220  0.02667906  0.25000000  1.0
  Sc  Sc10  1  0.14111220  0.47332094  0.75000000  1.0
  Sc  Sc11  1  0.35888780  0.97332094  0.75000000  1.0
  P  P12  1  0.07361683  0.87340455  0.25000000  1.0
  P  P13  1  0.42638317  0.37340455  0.25000000  1.0
  P  P14  1  0.92638317  0.12659545  0.75000000  1.0
  P  P15  1  0.57361683  0.62659545  0.75000000  1.0