# generated using pymatgen
data_MgSc5Al4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35442700
_cell_length_b   3.35442700
_cell_length_c   17.66164900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc5Al4
_chemical_formula_sum   'Mg1 Sc5 Al4'
_cell_volume   198.73206245
_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
  Mg  Mg0  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.89132400  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.10867600  1.0
  Sc  Sc3  1  0.00000000  0.00000000  0.30410900  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc5  1  0.00000000  0.00000000  0.69589100  1.0
  Al  Al6  1  0.50000000  0.50000000  0.20380600  1.0
  Al  Al7  1  0.50000000  0.50000000  0.40153300  1.0
  Al  Al8  1  0.50000000  0.50000000  0.59846700  1.0
  Al  Al9  1  0.50000000  0.50000000  0.79619400  1.0