# generated using pymatgen
data_Y9Er(SiBi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62464034
_cell_length_b   8.62464060
_cell_length_c   7.96086685
_cell_angle_alpha   90.00467845
_cell_angle_beta   90.00467982
_cell_angle_gamma   125.11902995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Er(SiBi)4
_chemical_formula_sum   'Y9 Er1 Si4 Bi4'
_cell_volume   484.36608366
_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  0.03948240  0.28369854  0.33785266  1.0
  Y  Y1  1  0.96051760  0.71630146  0.66214734  1.0
  Y  Y2  1  0.46021988  0.21538663  0.83836297  1.0
  Y  Y3  1  0.78461337  0.53978012  0.16163703  1.0
  Y  Y4  1  0.53978012  0.78461337  0.16163703  1.0
  Y  Y5  1  0.21538663  0.46021988  0.83836297  1.0
  Y  Y6  1  0.71630146  0.96051760  0.66214734  1.0
  Y  Y7  1  0.28369854  0.03948240  0.33785266  1.0
  Y  Y8  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.35959124  0.35959124  0.13763120  1.0
  Si  Si11  1  0.64040876  0.64040876  0.86236880  1.0
  Si  Si12  1  0.13939392  0.13939392  0.63951918  1.0
  Si  Si13  1  0.86060608  0.86060608  0.36048082  1.0
  Bi  Bi14  1  0.79455863  0.20544137  0.00000000  1.0
  Bi  Bi15  1  0.20544137  0.79455863  1.00000000  1.0
  Bi  Bi16  1  0.70623508  0.29376492  0.50000000  1.0
  Bi  Bi17  1  0.29376492  0.70623508  0.50000000  1.0