# generated using pymatgen
data_Sc10Sn6PH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48883700
_cell_length_b   8.48883620
_cell_length_c   6.14288146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Sn6PH
_chemical_formula_sum   'Sc10 Sn6 P1 H1'
_cell_volume   383.35325153
_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  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc4  1  0.75885839  0.75885839  0.75331203  1.0
  Sc  Sc5  1  0.24114161  1.00000000  0.75331203  1.0
  Sc  Sc6  1  1.00000000  0.24114161  0.75331203  1.0
  Sc  Sc7  1  0.24114161  0.24114161  0.24668797  1.0
  Sc  Sc8  1  0.75885839  0.00000000  0.24668797  1.0
  Sc  Sc9  1  0.00000000  0.75885839  0.24668797  1.0
  Sn  Sn10  1  0.39603255  0.39603255  0.75155879  1.0
  Sn  Sn11  1  0.60396745  1.00000000  0.75155879  1.0
  Sn  Sn12  1  1.00000000  0.60396745  0.75155879  1.0
  Sn  Sn13  1  0.60396745  0.60396745  0.24844121  1.0
  Sn  Sn14  1  0.39603255  0.00000000  0.24844121  1.0
  Sn  Sn15  1  0.00000000  0.39603255  0.24844121  1.0
  P  P16  1  0.00000000  0.00000000  0.50000000  1.0
  H  H17  1  0.00000000  0.00000000  0.00000000  1.0