# generated using pymatgen
data_Dy3Sc3MnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43309759
_cell_length_b   7.85217985
_cell_length_c   7.85217985
_cell_angle_alpha   119.99999191
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc3MnBi2
_chemical_formula_sum   'Dy3 Sc3 Mn1 Bi2'
_cell_volume   236.71099748
_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  0.00000000  0.39656966  0.39656966  1.0
  Dy  Dy1  1  0.00000000  1.00000000  0.60343034  1.0
  Dy  Dy2  1  0.00000000  0.60343034  1.00000000  1.0
  Sc  Sc3  1  0.50000000  0.77483270  0.77483270  1.0
  Sc  Sc4  1  0.50000000  1.00000000  0.22516730  1.0
  Sc  Sc5  1  0.50000000  0.22516730  1.00000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.66666700  0.33333300  1.0
  Bi  Bi8  1  0.50000000  0.33333300  0.66666700  1.0