# generated using pymatgen
data_Zr10AlSiSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38015061
_cell_length_b   8.38204276
_cell_length_c   8.38014925
_cell_angle_alpha   96.14961876
_cell_angle_beta   96.13851545
_cell_angle_gamma   141.78924541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlSiSn4
_chemical_formula_sum   'Zr10 Al1 Si1 Sn4'
_cell_volume   344.09281849
_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
  Zr  Zr0  1  0.42581318  0.29080945  0.71321572  1.0
  Zr  Zr1  1  0.20917456  0.07416724  0.28677581  1.0
  Zr  Zr2  1  0.57702691  0.71205057  0.28681351  1.0
  Zr  Zr3  1  0.24999185  0.75000000  0.49999185  1.0
  Zr  Zr4  1  0.29019406  0.57699839  0.86495043  1.0
  Zr  Zr5  1  0.71260657  0.42583276  0.13500631  1.0
  Zr  Zr6  1  0.75007360  0.25000000  0.50007360  1.0
  Zr  Zr7  1  0.92240727  0.20919055  0.13500373  1.0
  Zr  Zr8  1  0.78795203  0.92300161  0.71319467  1.0
  Zr  Zr9  1  0.07476294  0.78794943  0.86497634  1.0
  Al  Al10  1  0.25000479  0.25000000  0.00000479  1.0
  Si  Si11  1  0.74995569  0.75000000  0.99995569  1.0
  Sn  Sn12  1  0.16422519  0.33589657  0.50000345  1.0
  Sn  Sn13  1  0.66410689  0.16410343  0.82832963  1.0
  Sn  Sn14  1  0.83579414  0.66411269  0.50002301  1.0
  Sn  Sn15  1  0.33591032  0.83588731  0.17168044  1.0