# generated using pymatgen
data_Y3Er(ZnIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61811451
_cell_length_b   4.61811566
_cell_length_c   14.58666238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(ZnIn)4
_chemical_formula_sum   'Y3 Er1 Zn4 In4'
_cell_volume   269.41146348
_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
  Y  Y0  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99870474  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50129526  1.0
  Er  Er3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.09729597  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.84401926  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.65598074  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.40270403  1.0
  In  In8  1  0.33333300  0.66666700  0.61226676  1.0
  In  In9  1  0.66666700  0.33333300  0.36246764  1.0
  In  In10  1  0.66666700  0.33333300  0.13753236  1.0
  In  In11  1  0.33333300  0.66666700  0.88773324  1.0