# generated using pymatgen
data_Er4Zn3In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65861712
_cell_length_b   7.20300325
_cell_length_c   8.11649853
_cell_angle_alpha   89.99698036
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zn3In5
_chemical_formula_sum   'Er4 Zn3 In5'
_cell_volume   272.35750194
_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  0.50000000  0.49383036  0.74374361  1.0
  Er  Er1  1  0.50000000  0.98034259  0.75137661  1.0
  Er  Er2  1  0.00000000  0.50118539  0.25747735  1.0
  Er  Er3  1  0.00000000  0.99017227  0.24970639  1.0
  Zn  Zn4  1  0.50000000  0.79612498  0.41741395  1.0
  Zn  Zn5  1  0.00000000  0.79051747  0.91664807  1.0
  Zn  Zn6  1  0.00000000  0.30480106  0.57852573  1.0
  In  In7  1  0.50000000  0.72579143  0.08346003  1.0
  In  In8  1  0.50000000  0.20936089  0.43106365  1.0
  In  In9  1  0.00000000  0.20728649  0.89894451  1.0
  In  In10  1  0.00000000  0.71909378  0.58477285  1.0
  In  In11  1  0.50000000  0.28149428  0.08686824  1.0