# generated using pymatgen
data_Er(Zr3Sn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58626418
_cell_length_b   8.49871786
_cell_length_c   5.84486630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66328834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Zr3Sn2)3
_chemical_formula_sum   'Er1 Zr9 Sn6'
_cell_volume   370.61792948
_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
  Er  Er0  1  1.00000000  0.76300432  0.25000000  1.0
  Zr  Zr1  1  0.66774328  0.33294580  0.99921297  1.0
  Zr  Zr2  1  0.33225672  0.66520453  0.99921297  1.0
  Zr  Zr3  1  0.33225672  0.66520453  0.50078703  1.0
  Zr  Zr4  1  0.66774328  0.33294580  0.50078703  1.0
  Zr  Zr5  1  0.74745607  0.74688131  0.75000000  1.0
  Zr  Zr6  1  0.25254393  0.99942524  0.75000000  1.0
  Zr  Zr7  1  0.00000000  0.24288540  0.75000000  1.0
  Zr  Zr8  1  0.25171307  0.25336956  0.25000000  1.0
  Zr  Zr9  1  0.74828693  0.00165549  0.25000000  1.0
  Sn  Sn10  1  0.38986118  0.38898814  0.75000000  1.0
  Sn  Sn11  1  0.61013882  0.99912795  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60780006  0.75000000  1.0
  Sn  Sn13  1  0.60543402  0.60768884  0.25000000  1.0
  Sn  Sn14  1  0.39456598  0.00225582  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39061620  0.25000000  1.0