# generated using pymatgen
data_Sc10Sn6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13590454
_cell_length_b   8.52161620
_cell_length_c   8.52161999
_cell_angle_alpha   119.99999909
_cell_angle_beta   90.00009919
_cell_angle_gamma   89.99981388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Sn6P
_chemical_formula_sum   'Sc10 Sn6 P1'
_cell_volume   385.88097236
_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  0.50000000  0.33333200  0.66666600  1.0
  Sc  Sc1  1  0.50000000  0.66666700  0.33333400  1.0
  Sc  Sc2  1  0.00000000  0.66666600  0.33333100  1.0
  Sc  Sc3  1  0.00000000  0.33333500  0.66666900  1.0
  Sc  Sc4  1  0.74690662  0.24331024  0.00000000  1.0
  Sc  Sc5  1  0.74690662  0.75669076  0.75668876  1.0
  Sc  Sc6  1  0.74690662  0.00000100  0.24331124  1.0
  Sc  Sc7  1  0.25309338  0.75668976  1.00000000  1.0
  Sc  Sc8  1  0.25309338  0.24331124  0.24331124  1.0
  Sc  Sc9  1  0.25309338  0.00000000  0.75668876  1.0
  Sn  Sn10  1  0.75203009  0.60485718  0.00000000  1.0
  Sn  Sn11  1  0.75203209  0.39514282  0.39514282  1.0
  Sn  Sn12  1  0.75203209  0.00000000  0.60485718  1.0
  Sn  Sn13  1  0.24796991  0.39514282  1.00000000  1.0
  Sn  Sn14  1  0.24796791  0.60485718  0.60485718  1.0
  Sn  Sn15  1  0.24796791  1.00000000  0.39514282  1.0
  P  P16  1  0.49999900  0.00000100  0.00000000  1.0