# generated using pymatgen
data_Er5ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02863290
_cell_length_b   9.02864239
_cell_length_c   6.63230729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00216158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5ZnIn3
_chemical_formula_sum   'Er10 Zn2 In6'
_cell_volume   468.19875930
_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  0.33333030  0.66666573  0.50000243  1.0
  Er  Er1  1  0.66666970  0.33333427  0.49999757  1.0
  Er  Er2  1  0.66666970  0.33333427  0.00000243  1.0
  Er  Er3  1  0.33333030  0.66666573  0.99999757  1.0
  Er  Er4  1  0.26959797  0.99999965  0.75000000  1.0
  Er  Er5  1  0.73040203  0.00000035  0.25000000  1.0
  Er  Er6  1  0.99996896  0.26960414  0.75000000  1.0
  Er  Er7  1  0.00003104  0.73039586  0.25000000  1.0
  Er  Er8  1  0.73035800  0.73036643  0.75000000  1.0
  Er  Er9  1  0.26964200  0.26963357  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.61669582  0.99999938  0.75000000  1.0
  In  In13  1  0.38330418  0.00000062  0.25000000  1.0
  In  In14  1  0.99999854  0.61669293  0.75000000  1.0
  In  In15  1  0.00000146  0.38330707  0.25000000  1.0
  In  In16  1  0.38328902  0.38329024  0.75000000  1.0
  In  In17  1  0.61671098  0.61670976  0.25000000  1.0