# generated using pymatgen
data_Y4MgScSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20701906
_cell_length_b   7.20701906
_cell_length_c   4.24777631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MgScSi4
_chemical_formula_sum   'Y4 Mg1 Sc1 Si4'
_cell_volume   220.63427490
_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  0.67287651  0.18178857  0.50000000  1.0
  Y  Y1  1  0.32712349  0.81821143  0.50000000  1.0
  Y  Y2  1  0.18178857  0.32712349  0.50000000  1.0
  Y  Y3  1  0.81821143  0.67287651  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.11230359  0.62554868  0.00000000  1.0
  Si  Si7  1  0.88769641  0.37445132  0.00000000  1.0
  Si  Si8  1  0.62554868  0.88769641  0.00000000  1.0
  Si  Si9  1  0.37445132  0.11230359  0.00000000  1.0