# generated using pymatgen
data_Dy10(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00198022
_cell_length_b   9.00197882
_cell_length_c   6.60705786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10(InBi)3
_chemical_formula_sum   'Dy10 In3 Bi3'
_cell_volume   463.67616988
_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
  Dy  Dy0  1  0.66666700  0.33333300  0.00813313  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00813313  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.49186687  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.49186687  1.0
  Dy  Dy4  1  0.76355179  0.76355179  0.75000000  1.0
  Dy  Dy5  1  0.23644821  1.00000000  0.75000000  1.0
  Dy  Dy6  1  0.00000000  0.23644821  0.75000000  1.0
  Dy  Dy7  1  0.23666673  0.23666673  0.25000000  1.0
  Dy  Dy8  1  0.76333327  0.00000000  0.25000000  1.0
  Dy  Dy9  1  1.00000000  0.76333327  0.25000000  1.0
  In  In10  1  0.60616183  0.60616183  0.25000000  1.0
  In  In11  1  0.39383817  0.00000000  0.25000000  1.0
  In  In12  1  1.00000000  0.39383817  0.25000000  1.0
  Bi  Bi13  1  0.39525992  0.39525992  0.75000000  1.0
  Bi  Bi14  1  0.60474008  1.00000000  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.60474008  0.75000000  1.0