# generated using pymatgen
data_Y6Er4(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99619185
_cell_length_b   8.99619349
_cell_length_c   6.57392392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Er4(InBi)3
_chemical_formula_sum   'Y6 Er4 In3 Bi3'
_cell_volume   460.75790643
_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  0.76158063  0.76158063  0.75000000  1.0
  Y  Y1  1  0.23841937  0.00000000  0.75000000  1.0
  Y  Y2  1  1.00000000  0.23841937  0.75000000  1.0
  Y  Y3  1  0.23874172  0.23874172  0.25000000  1.0
  Y  Y4  1  0.76125828  1.00000000  0.25000000  1.0
  Y  Y5  1  0.00000000  0.76125828  0.25000000  1.0
  Er  Er6  1  0.66666700  0.33333300  0.00759277  1.0
  Er  Er7  1  0.33333300  0.66666700  0.00759277  1.0
  Er  Er8  1  0.33333300  0.66666700  0.49240723  1.0
  Er  Er9  1  0.66666700  0.33333300  0.49240723  1.0
  In  In10  1  0.60507845  0.60507845  0.25000000  1.0
  In  In11  1  0.39492155  1.00000000  0.25000000  1.0
  In  In12  1  0.00000000  0.39492155  0.25000000  1.0
  Bi  Bi13  1  0.39643340  0.39643340  0.75000000  1.0
  Bi  Bi14  1  0.60356660  0.00000000  0.75000000  1.0
  Bi  Bi15  1  1.00000000  0.60356660  0.75000000  1.0