# generated using pymatgen
data_Dy3Er2InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00879652
_cell_length_b   9.00879686
_cell_length_c   6.48014326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75427063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2InBi2
_chemical_formula_sum   'Dy6 Er4 In2 Bi4'
_cell_volume   456.58208181
_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
  Dy  Dy0  1  0.75837873  0.75837873  0.75000000  1.0
  Dy  Dy1  1  0.23769110  0.99785074  0.75000000  1.0
  Dy  Dy2  1  0.99785074  0.23769110  0.75000000  1.0
  Dy  Dy3  1  0.23787433  0.23787433  0.25000000  1.0
  Dy  Dy4  1  0.76478909  0.00934434  0.25000000  1.0
  Dy  Dy5  1  0.00934434  0.76478909  0.25000000  1.0
  Er  Er6  1  0.66834050  0.32794042  0.00287390  1.0
  Er  Er7  1  0.32794042  0.66834050  0.00287390  1.0
  Er  Er8  1  0.32794042  0.66834050  0.49712610  1.0
  Er  Er9  1  0.66834050  0.32794042  0.49712610  1.0
  In  In10  1  0.39575716  0.00146085  0.25000000  1.0
  In  In11  1  0.00146085  0.39575716  0.25000000  1.0
  Bi  Bi12  1  0.39154961  0.39154961  0.75000000  1.0
  Bi  Bi13  1  0.60460373  0.99645217  0.75000000  1.0
  Bi  Bi14  1  0.99645217  0.60460373  0.75000000  1.0
  Bi  Bi15  1  0.61168730  0.61168730  0.25000000  1.0