# generated using pymatgen
data_Dy3Er7(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94239476
_cell_length_b   8.94242013
_cell_length_c   6.54576232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99974896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er7(InBi)3
_chemical_formula_sum   'Dy3 Er7 In3 Bi3'
_cell_volume   453.31581418
_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  0.76348849  0.76348953  0.75000000  1.0
  Dy  Dy1  1  0.23651424  0.00000720  0.75000000  1.0
  Dy  Dy2  1  0.00001132  0.23652024  0.75000000  1.0
  Er  Er3  1  0.66667052  0.33333448  0.00803539  1.0
  Er  Er4  1  0.33333712  0.66667090  0.00802486  1.0
  Er  Er5  1  0.33333712  0.66667090  0.49197514  1.0
  Er  Er6  1  0.66667052  0.33333448  0.49196461  1.0
  Er  Er7  1  0.23707097  0.23707509  0.25000000  1.0
  Er  Er8  1  0.76291494  0.99999168  0.25000000  1.0
  Er  Er9  1  0.99999135  0.76291696  0.25000000  1.0
  In  In10  1  0.60657666  0.60656801  0.25000000  1.0
  In  In11  1  0.39339804  0.99999977  0.25000000  1.0
  In  In12  1  0.99999581  0.39339530  0.25000000  1.0
  Bi  Bi13  1  0.39696364  0.39696664  0.75000000  1.0
  Bi  Bi14  1  0.60305127  0.00000651  0.75000000  1.0
  Bi  Bi15  1  0.00000800  0.60305231  0.75000000  1.0