# generated using pymatgen
data_Ho3Er(Zn2In)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22040466
_cell_length_b   7.22040466
_cell_length_c   4.24182221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89862326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(Zn2In)2
_chemical_formula_sum   'Ho3 Er1 Zn4 In2'
_cell_volume   221.14384557
_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
  Ho  Ho0  1  0.32868620  0.17131380  0.50000000  1.0
  Ho  Ho1  1  0.82824167  0.32866075  0.50000000  1.0
  Ho  Ho2  1  0.17133925  0.67175833  0.50000000  1.0
  Er  Er3  1  0.67135208  0.82864792  0.50000000  1.0
  Zn  Zn4  1  0.62407044  0.12280204  0.00000000  1.0
  Zn  Zn5  1  0.12327561  0.37672439  0.00000000  1.0
  Zn  Zn6  1  0.87561093  0.62438907  0.00000000  1.0
  Zn  Zn7  1  0.37719796  0.87592956  0.00000000  1.0
  In  In8  1  0.00016854  0.99994470  0.00000000  1.0
  In  In9  1  0.50005630  0.49983246  0.00000000  1.0