# generated using pymatgen
data_Y4Er6Bi5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16981045
_cell_length_b   9.35156283
_cell_length_c   12.02244168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Er6Bi5Sb
_chemical_formula_sum   'Y8 Er12 Bi10 Sb2'
_cell_volume   918.52050366
_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  0.17995437  0.75000000  0.71609359  1.0
  Y  Y1  1  0.67995437  0.75000000  0.78390641  1.0
  Y  Y2  1  0.81626683  0.25000000  0.28201922  1.0
  Y  Y3  1  0.31626683  0.25000000  0.21798078  1.0
  Y  Y4  1  0.35391798  0.75000000  0.21232334  1.0
  Y  Y5  1  0.85391798  0.75000000  0.28767666  1.0
  Y  Y6  1  0.64717466  0.25000000  0.78519598  1.0
  Y  Y7  1  0.14717466  0.25000000  0.71480402  1.0
  Er  Er8  1  0.02744230  0.75000000  0.98872963  1.0
  Er  Er9  1  0.52744230  0.75000000  0.51127037  1.0
  Er  Er10  1  0.97705271  0.25000000  0.01026183  1.0
  Er  Er11  1  0.47705271  0.25000000  0.48973817  1.0
  Er  Er12  1  0.30841430  0.43916358  0.94024519  1.0
  Er  Er13  1  0.80841430  0.06083642  0.55975481  1.0
  Er  Er14  1  0.69091393  0.93319461  0.05855316  1.0
  Er  Er15  1  0.19091393  0.56680539  0.44144684  1.0
  Er  Er16  1  0.69091393  0.56680539  0.05855316  1.0
  Er  Er17  1  0.19091393  0.93319461  0.44144684  1.0
  Er  Er18  1  0.30841430  0.06083642  0.94024519  1.0
  Er  Er19  1  0.80841430  0.43916358  0.55975481  1.0
  Bi  Bi20  1  0.43429612  0.00342607  0.67246621  1.0
  Bi  Bi21  1  0.93429612  0.49657393  0.82753379  1.0
  Bi  Bi22  1  0.56506348  0.50377195  0.32794366  1.0
  Bi  Bi23  1  0.06506348  0.99622805  0.17205634  1.0
  Bi  Bi24  1  0.56506348  0.99622805  0.32794366  1.0
  Bi  Bi25  1  0.06506348  0.50377195  0.17205634  1.0
  Bi  Bi26  1  0.43429612  0.49657393  0.67246621  1.0
  Bi  Bi27  1  0.93429612  0.00342607  0.82753379  1.0
  Bi  Bi28  1  0.59323913  0.25000000  0.04118307  1.0
  Bi  Bi29  1  0.09323913  0.25000000  0.45881693  1.0
  Sb  Sb30  1  0.40757834  0.75000000  0.96038325  1.0
  Sb  Sb31  1  0.90757834  0.75000000  0.53961675  1.0