# generated using pymatgen
data_Y3ErIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54936027
_cell_length_b   6.54936002
_cell_length_c   9.82006738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.87374868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ErIn4
_chemical_formula_sum   'Y6 Er2 In8'
_cell_volume   418.19549860
_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
  Y  Y0  1  0.52995143  0.52995143  0.25000000  1.0
  Y  Y1  1  0.47004857  0.47004857  0.75000000  1.0
  Y  Y2  1  0.24832534  0.75167466  0.50000000  1.0
  Y  Y3  1  0.24832534  0.75167466  0.00000000  1.0
  Y  Y4  1  0.75167466  0.24832534  0.50000000  1.0
  Y  Y5  1  0.75167466  0.24832534  0.00000000  1.0
  Er  Er6  1  0.97336877  0.97336877  0.25000000  1.0
  Er  Er7  1  0.02663123  0.02663123  0.75000000  1.0
  In  In8  1  0.24966152  0.24966152  0.02279711  1.0
  In  In9  1  0.75033848  0.75033848  0.97720289  1.0
  In  In10  1  0.24966152  0.24966152  0.47720289  1.0
  In  In11  1  0.75033848  0.75033848  0.52279711  1.0
  In  In12  1  0.47801306  0.02279744  0.25000000  1.0
  In  In13  1  0.97720256  0.52198694  0.75000000  1.0
  In  In14  1  0.52198694  0.97720256  0.75000000  1.0
  In  In15  1  0.02279744  0.47801306  0.25000000  1.0