# generated using pymatgen
data_Y9Er(In2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95164374
_cell_length_b   8.93366725
_cell_length_c   6.65004701
_cell_angle_alpha   89.99030392
_cell_angle_beta   90.00407546
_cell_angle_gamma   119.93407214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Er(In2Sb)2
_chemical_formula_sum   'Y9 Er1 In4 Sb2'
_cell_volume   460.86744959
_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  0.00377307  0.76416724  0.75039474  1.0
  Y  Y1  1  0.00377138  0.23960438  0.24960832  1.0
  Y  Y2  1  0.76294546  0.75720924  0.24956242  1.0
  Y  Y3  1  0.76294543  0.00573613  0.75044175  1.0
  Y  Y4  1  0.23604061  0.23806953  0.75041416  1.0
  Y  Y5  1  0.23604019  0.99797162  0.24958832  1.0
  Y  Y6  1  0.32989067  0.66494519  0.50000123  1.0
  Y  Y7  1  0.66522399  0.33261165  0.00000088  1.0
  Y  Y8  1  0.66545882  0.33272789  0.50000073  1.0
  Er  Er9  1  0.32834606  0.66417015  0.00000245  1.0
  In  In10  1  0.39804447  0.00002574  0.75143757  1.0
  In  In11  1  0.39804519  0.39801915  0.24856491  1.0
  In  In12  1  0.99915031  0.59889475  0.24827865  1.0
  In  In13  1  0.99915580  0.40025681  0.75172458  1.0
  Sb  Sb14  1  0.60558286  0.60866409  0.75186561  1.0
  Sb  Sb15  1  0.60558871  0.99692843  0.24811368  1.0