# generated using pymatgen
data_Tm10Sn6AsH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87254315
_cell_length_b   8.87254233
_cell_length_c   6.48249358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Sn6AsH
_chemical_formula_sum   'Tm10 Sn6 As1 H1'
_cell_volume   441.94571745
_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  0.75308579  0.75308579  0.75593875  1.0
  Tm  Tm5  1  0.24691421  0.00000000  0.75593875  1.0
  Tm  Tm6  1  1.00000000  0.24691421  0.75593875  1.0
  Tm  Tm7  1  0.24691421  0.24691421  0.24406125  1.0
  Tm  Tm8  1  0.75308579  1.00000000  0.24406125  1.0
  Tm  Tm9  1  0.00000000  0.75308579  0.24406125  1.0
  Sn  Sn10  1  0.39412703  0.39412703  0.75010103  1.0
  Sn  Sn11  1  0.60587297  1.00000000  0.75010103  1.0
  Sn  Sn12  1  0.00000000  0.60587297  0.75010103  1.0
  Sn  Sn13  1  0.60587297  0.60587297  0.24989897  1.0
  Sn  Sn14  1  0.39412703  0.00000000  0.24989897  1.0
  Sn  Sn15  1  1.00000000  0.39412703  0.24989897  1.0
  As  As16  1  0.00000000  0.00000000  0.50000000  1.0
  H  H17  1  0.00000000  0.00000000  0.00000000  1.0