# generated using pymatgen
data_YbEr5In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19269540
_cell_length_b   9.19269610
_cell_length_c   6.69954321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr5In3
_chemical_formula_sum   'Yb2 Er10 In6'
_cell_volume   490.29962603
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.66834941  0.66834941  0.25000000  1.0
  Er  Er3  1  0.00000000  0.66834941  0.75000000  1.0
  Er  Er4  1  0.66834941  0.00000000  0.75000000  1.0
  Er  Er5  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er6  1  0.33165059  0.33165059  0.75000000  1.0
  Er  Er7  1  1.00000000  0.33165059  0.25000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33165059  1.00000000  0.25000000  1.0
  Er  Er10  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er11  1  0.66666700  0.33333300  0.00000000  1.0
  In  In12  1  0.33560831  1.00000000  0.75000000  1.0
  In  In13  1  0.00000000  0.66439169  0.25000000  1.0
  In  In14  1  0.66439169  0.00000000  0.25000000  1.0
  In  In15  1  1.00000000  0.33560831  0.75000000  1.0
  In  In16  1  0.33560831  0.33560831  0.25000000  1.0
  In  In17  1  0.66439169  0.66439169  0.75000000  1.0