# generated using pymatgen
data_Er3Zr2SnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74979465
_cell_length_b   8.76308216
_cell_length_c   5.97965527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05024760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zr2SnSb2
_chemical_formula_sum   'Er6 Zr4 Sn2 Sb4'
_cell_volume   396.86372535
_cell_formula_units_Z   2
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  0.75299007  0.75503775  0.75000000  1.0
  Er  Er1  1  0.24700993  0.00204668  0.75000000  1.0
  Er  Er2  1  0.00000000  0.24691469  0.75000000  1.0
  Er  Er3  1  0.24653690  0.24487975  0.25000000  1.0
  Er  Er4  1  0.75346310  0.99834285  0.25000000  1.0
  Er  Er5  1  0.00000000  0.75068733  0.25000000  1.0
  Zr  Zr6  1  0.66716627  0.33390547  0.99958477  1.0
  Zr  Zr7  1  0.33283373  0.66674120  0.99958477  1.0
  Zr  Zr8  1  0.33283373  0.66674120  0.50041523  1.0
  Zr  Zr9  1  0.66716627  0.33390547  0.50041523  1.0
  Sn  Sn10  1  0.39484590  0.39534718  0.75000000  1.0
  Sn  Sn11  1  0.60515410  0.00050128  0.75000000  1.0
  Sb  Sb12  1  1.00000000  0.60827128  0.75000000  1.0
  Sb  Sb13  1  0.60554324  0.60553242  0.25000000  1.0
  Sb  Sb14  1  0.39445676  0.99999018  0.25000000  1.0
  Sb  Sb15  1  0.00000000  0.39115429  0.25000000  1.0