# generated using pymatgen
data_Th10NiSn6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56273765
_cell_length_b   9.52104883
_cell_length_c   9.52104950
_cell_angle_alpha   120.00000232
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10NiSn6P
_chemical_formula_sum   'Th10 Ni1 Sn6 P1'
_cell_volume   515.21118196
_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
  Th  Th0  1  0.74585769  0.75012182  0.75012182  1.0
  Th  Th1  1  0.25414231  0.24987818  0.24987818  1.0
  Th  Th2  1  0.74585769  0.00000000  0.24987818  1.0
  Th  Th3  1  0.25414231  0.00000000  0.75012182  1.0
  Th  Th4  1  0.74585769  0.24987818  1.00000000  1.0
  Th  Th5  1  0.25414231  0.75012182  0.00000000  1.0
  Th  Th6  1  0.00000000  0.66666700  0.33333300  1.0
  Th  Th7  1  0.00000000  0.33333300  0.66666700  1.0
  Th  Th8  1  0.50000000  0.33333300  0.66666700  1.0
  Th  Th9  1  0.50000000  0.66666700  0.33333300  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.74981426  0.39035699  0.39035699  1.0
  Sn  Sn12  1  0.25018574  0.60964301  0.60964301  1.0
  Sn  Sn13  1  0.74981426  0.00000000  0.60964301  1.0
  Sn  Sn14  1  0.25018574  0.00000000  0.39035699  1.0
  Sn  Sn15  1  0.74981426  0.60964301  0.00000000  1.0
  Sn  Sn16  1  0.25018574  0.39035699  1.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.00000000  1.0