# generated using pymatgen
data_Lu4MgScSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06056961
_cell_length_b   7.06056961
_cell_length_c   4.13010676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MgScSi4
_chemical_formula_sum   'Lu4 Mg1 Sc1 Si4'
_cell_volume   205.89260869
_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
  Lu  Lu0  1  0.67286054  0.18036484  0.50000000  1.0
  Lu  Lu1  1  0.32713946  0.81963516  0.50000000  1.0
  Lu  Lu2  1  0.18036484  0.32713946  0.50000000  1.0
  Lu  Lu3  1  0.81963516  0.67286054  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  0.11513626  0.62636630  0.00000000  1.0
  Si  Si7  1  0.88486374  0.37363370  0.00000000  1.0
  Si  Si8  1  0.62636630  0.88486374  0.00000000  1.0
  Si  Si9  1  0.37363370  0.11513626  0.00000000  1.0