# generated using pymatgen
data_Y5(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80195878
_cell_length_b   8.80195770
_cell_length_c   8.13715543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.94679764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(InSb)2
_chemical_formula_sum   'Y10 In4 Sb4'
_cell_volume   516.74684070
_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  0.03310797  0.30535382  0.33392922  1.0
  Y  Y1  1  0.96689203  0.69464618  0.66607078  1.0
  Y  Y2  1  0.46689203  0.19464618  0.83392922  1.0
  Y  Y3  1  0.80535382  0.53310797  0.16607078  1.0
  Y  Y4  1  0.53310797  0.80535382  0.16607078  1.0
  Y  Y5  1  0.19464618  0.46689203  0.83392922  1.0
  Y  Y6  1  0.69464618  0.96689203  0.66607078  1.0
  Y  Y7  1  0.30535382  0.03310797  0.33392922  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37152060  0.37152060  0.12791608  1.0
  In  In11  1  0.62847940  0.62847940  0.87208392  1.0
  In  In12  1  0.12847940  0.12847940  0.62791608  1.0
  In  In13  1  0.87152060  0.87152060  0.37208392  1.0
  Sb  Sb14  1  0.79671628  0.20328372  0.00000000  1.0
  Sb  Sb15  1  0.20328372  0.79671628  0.00000000  1.0
  Sb  Sb16  1  0.70328372  0.29671628  0.50000000  1.0
  Sb  Sb17  1  0.29671628  0.70328372  0.50000000  1.0