# generated using pymatgen
data_ErHf6(ZrSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52380593
_cell_length_b   8.52380664
_cell_length_c   5.77833717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.95779385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf6(ZrSn2)3
_chemical_formula_sum   'Er1 Hf6 Zr3 Sn6'
_cell_volume   360.02087441
_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  0.23362187  0.23362187  0.25000000  1.0
  Hf  Hf1  1  0.74624522  0.99776103  0.25000000  1.0
  Hf  Hf2  1  0.99776103  0.74624522  0.25000000  1.0
  Hf  Hf3  1  0.66694785  0.33515107  0.99968373  1.0
  Hf  Hf4  1  0.33515107  0.66694785  0.99968373  1.0
  Hf  Hf5  1  0.33515107  0.66694785  0.50031627  1.0
  Hf  Hf6  1  0.66694785  0.33515107  0.50031627  1.0
  Zr  Zr7  1  0.76160701  0.76160701  0.75000000  1.0
  Zr  Zr8  1  0.25277944  0.00035009  0.75000000  1.0
  Zr  Zr9  1  0.00035009  0.25277944  0.75000000  1.0
  Sn  Sn10  1  0.39455819  0.39455819  0.75000000  1.0
  Sn  Sn11  1  0.60923044  0.00102946  0.75000000  1.0
  Sn  Sn12  1  0.00102946  0.60923044  0.75000000  1.0
  Sn  Sn13  1  0.60837744  0.60837744  0.25000000  1.0
  Sn  Sn14  1  0.39328296  0.99695801  0.25000000  1.0
  Sn  Sn15  1  0.99695801  0.39328296  0.25000000  1.0