# generated using pymatgen
data_Al3NiMo12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96658600
_cell_length_b   4.96627300
_cell_length_c   9.95159400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3NiMo12
_chemical_formula_sum   'Al3 Ni1 Mo12'
_cell_volume   245.46026512
_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
  Al  Al0  1  0.50000000  0.50000000  0.25053900  1.0
  Al  Al1  1  0.50000000  0.50000000  0.74946100  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo4  1  0.00000000  0.50000000  0.37655400  1.0
  Mo  Mo5  1  0.00000000  0.50000000  0.87551700  1.0
  Mo  Mo6  1  0.50000000  0.24751800  0.00000000  1.0
  Mo  Mo7  1  0.50000000  0.25011900  0.50000000  1.0
  Mo  Mo8  1  0.74980700  0.00000000  0.25204200  1.0
  Mo  Mo9  1  0.74980700  0.00000000  0.74795800  1.0
  Mo  Mo10  1  0.00000000  0.50000000  0.12448300  1.0
  Mo  Mo11  1  0.00000000  0.50000000  0.62344600  1.0
  Mo  Mo12  1  0.50000000  0.75248200  0.00000000  1.0
  Mo  Mo13  1  0.50000000  0.74988100  0.50000000  1.0
  Mo  Mo14  1  0.25019300  0.00000000  0.25204200  1.0
  Mo  Mo15  1  0.25019300  0.00000000  0.74795800  1.0