# generated using pymatgen
data_Dy3Tm3Bi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34990478
_cell_length_b   8.19012410
_cell_length_c   8.19012499
_cell_angle_alpha   119.99999166
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm3Bi2Mo
_chemical_formula_sum   'Dy3 Tm3 Bi2 Mo1'
_cell_volume   252.69196402
_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  0.39212678  0.39212678  1.0
  Dy  Dy1  1  0.00000000  1.00000000  0.60787322  1.0
  Dy  Dy2  1  0.00000000  0.60787322  1.00000000  1.0
  Tm  Tm3  1  0.50000000  0.76634976  0.76634976  1.0
  Tm  Tm4  1  0.50000000  0.00000000  0.23365024  1.0
  Tm  Tm5  1  0.50000000  0.23365024  0.00000000  1.0
  Bi  Bi6  1  0.50000000  0.66666700  0.33333300  1.0
  Bi  Bi7  1  0.50000000  0.33333300  0.66666700  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00000000  1.0