# generated using pymatgen
data_Sb7Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33187101
_cell_length_b   8.33187061
_cell_length_c   8.33187085
_cell_angle_alpha   109.47122118
_cell_angle_beta   109.47122022
_cell_angle_gamma   109.47121844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb7Mo3
_chemical_formula_sum   'Sb14 Mo6'
_cell_volume   445.25182130
_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
  Sb  Sb0  1  0.50000000  0.75000000  0.25000000  1.0
  Sb  Sb1  1  0.75000000  0.50000000  0.25000000  1.0
  Sb  Sb2  1  0.25000000  0.50000000  0.75000000  1.0
  Sb  Sb3  1  0.75000000  0.25000000  0.50000000  1.0
  Sb  Sb4  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb5  1  0.50000000  0.25000000  0.75000000  1.0
  Sb  Sb6  1  0.32102784  0.32102784  0.32102784  1.0
  Sb  Sb7  1  0.32102784  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.00000000  0.32102784  -0.00000000  1.0
  Sb  Sb9  1  -0.00000000  -0.00000000  0.32102784  1.0
  Sb  Sb10  1  -0.00000000  0.67897216  0.00000000  1.0
  Sb  Sb11  1  -0.00000000  -0.00000000  0.67897216  1.0
  Sb  Sb12  1  0.67897216  -0.00000000  -0.00000000  1.0
  Sb  Sb13  1  0.67897216  0.67897216  0.67897216  1.0
  Mo  Mo14  1  -0.00000000  0.34151295  0.34151295  1.0
  Mo  Mo15  1  0.34151295  -0.00000000  0.34151295  1.0
  Mo  Mo16  1  0.65848705  0.00000000  0.65848705  1.0
  Mo  Mo17  1  0.65848705  0.65848705  0.00000000  1.0
  Mo  Mo18  1  0.34151295  0.34151295  -0.00000000  1.0
  Mo  Mo19  1  0.00000000  0.65848705  0.65848705  1.0