# generated using pymatgen
data_ScAl4VMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34102006
_cell_length_b   5.34101985
_cell_length_c   5.34101947
_cell_angle_alpha   103.67553861
_cell_angle_beta   103.67553806
_cell_angle_gamma   121.81331627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAl4VMo
_chemical_formula_sum   'Sc1 Al4 V1 Mo1'
_cell_volume   113.13588680
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.30350204  0.30350204  0.60700607  1.0
  Al  Al2  1  0.69649796  0.69649796  0.39299393  1.0
  Al  Al3  1  0.69649796  0.30350204  0.00000000  1.0
  Al  Al4  1  0.30350204  0.69649796  1.00000000  1.0
  V  V5  1  0.25000000  0.75000000  0.50000000  1.0
  Mo  Mo6  1  0.75000000  0.25000000  0.50000000  1.0