# generated using pymatgen
data_Dy3Sc3Bi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30328990
_cell_length_b   7.94783314
_cell_length_c   7.94783245
_cell_angle_alpha   119.99998482
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc3Bi2Mo
_chemical_formula_sum   'Dy3 Sc3 Bi2 Mo1'
_cell_volume   235.41208139
_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  0.39627277  0.39627277  1.0
  Dy  Dy1  1  0.00000000  1.00000000  0.60372723  1.0
  Dy  Dy2  1  0.00000000  0.60372723  1.00000000  1.0
  Sc  Sc3  1  0.50000000  0.77327413  0.77327413  1.0
  Sc  Sc4  1  0.50000000  0.00000000  0.22672587  1.0
  Sc  Sc5  1  0.50000000  0.22672587  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