# generated using pymatgen
data_Tm10Sn6PCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89348950
_cell_length_b   8.89348996
_cell_length_c   6.55986922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Sn6PCl
_chemical_formula_sum   'Tm10 Sn6 P1 Cl1'
_cell_volume   449.33500345
_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
  Tm  Tm0  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm4  1  0.75103182  0.75103182  0.73784746  1.0
  Tm  Tm5  1  0.24896818  0.00000000  0.73784746  1.0
  Tm  Tm6  1  0.00000000  0.24896818  0.73784746  1.0
  Tm  Tm7  1  0.24896818  0.24896818  0.26215254  1.0
  Tm  Tm8  1  0.75103182  1.00000000  0.26215254  1.0
  Tm  Tm9  1  1.00000000  0.75103182  0.26215254  1.0
  Sn  Sn10  1  0.39543089  0.39543089  0.75056063  1.0
  Sn  Sn11  1  0.60456911  0.00000000  0.75056063  1.0
  Sn  Sn12  1  1.00000000  0.60456911  0.75056063  1.0
  Sn  Sn13  1  0.60456911  0.60456911  0.24943937  1.0
  Sn  Sn14  1  0.39543089  0.00000000  0.24943937  1.0
  Sn  Sn15  1  0.00000000  0.39543089  0.24943937  1.0
  P  P16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0