# generated using pymatgen
data_Sc5Sn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55373187
_cell_length_b   8.55373197
_cell_length_c   6.26964906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Sn3P
_chemical_formula_sum   'Sc10 Sn6 P2'
_cell_volume   397.26940456
_cell_formula_units_Z   2
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  0.66666600  0.33333200  0.00000000  1.0
  Sc  Sc1  1  0.33333200  0.66666600  0.00000000  1.0
  Sc  Sc2  1  0.24018544  0.00000000  0.24999800  1.0
  Sc  Sc3  1  0.00000000  0.24018544  0.24999800  1.0
  Sc  Sc4  1  0.75981356  0.75981356  0.25000200  1.0
  Sc  Sc5  1  0.66666500  0.33333300  0.50000000  1.0
  Sc  Sc6  1  0.33333300  0.66666500  0.50000000  1.0
  Sc  Sc7  1  0.75981556  1.00000000  0.75000000  1.0
  Sc  Sc8  1  1.00000000  0.75981556  0.75000000  1.0
  Sc  Sc9  1  0.24018544  0.24018544  0.75000100  1.0
  Sn  Sn10  1  0.59923480  0.00000000  0.24999800  1.0
  Sn  Sn11  1  0.00000000  0.59923480  0.24999800  1.0
  Sn  Sn12  1  0.40076320  0.40076320  0.25000200  1.0
  Sn  Sn13  1  0.40076520  1.00000000  0.75000000  1.0
  Sn  Sn14  1  1.00000000  0.40076520  0.75000000  1.0
  Sn  Sn15  1  0.59923380  0.59923380  0.75000100  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0