# generated using pymatgen
data_Y5Er5(In2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91543089
_cell_length_b   8.88740383
_cell_length_c   6.58167384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95531606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Er5(In2Sb)2
_chemical_formula_sum   'Y5 Er5 In4 Sb2'
_cell_volume   451.83473255
_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  0.00427204  0.76479134  0.75000000  1.0
  Y  Y1  1  0.00402275  0.23923523  0.25000000  1.0
  Y  Y2  1  0.76339956  0.75778700  0.25000000  1.0
  Y  Y3  1  0.76224334  0.00552324  0.75000000  1.0
  Y  Y4  1  0.23659440  0.23759398  0.75000000  1.0
  Er  Er5  1  0.23673323  0.99835720  0.25000000  1.0
  Er  Er6  1  0.32837181  0.66442998  0.49983934  1.0
  Er  Er7  1  0.66536031  0.33266775  0.00020287  1.0
  Er  Er8  1  0.66536031  0.33266775  0.49979713  1.0
  Er  Er9  1  0.32837181  0.66442998  0.00016066  1.0
  In  In10  1  0.39937654  0.00108032  0.75000000  1.0
  In  In11  1  0.39875357  0.39667767  0.25000000  1.0
  In  In12  1  0.99894169  0.59890303  0.25000000  1.0
  In  In13  1  0.99818670  0.40069152  0.75000000  1.0
  Sb  Sb14  1  0.60538089  0.60736140  0.75000000  1.0
  Sb  Sb15  1  0.60463505  0.99780460  0.25000000  1.0