# generated using pymatgen
data_Y3Sc3Sb2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84495935
_cell_length_b   7.84495947
_cell_length_c   4.29115770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc3Sb2Mo
_chemical_formula_sum   'Y3 Sc3 Sb2 Mo1'
_cell_volume   228.71072408
_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
  Y  Y0  1  0.59666920  0.00000000  0.50000000  1.0
  Y  Y1  1  0.40333080  0.40333080  0.50000000  1.0
  Y  Y2  1  0.00000000  0.59666920  0.50000000  1.0
  Sc  Sc3  1  0.00000000  0.22934861  0.00000000  1.0
  Sc  Sc4  1  0.77065139  0.77065139  0.00000000  1.0
  Sc  Sc5  1  0.22934861  0.00000000  0.00000000  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.50000000  1.0