# generated using pymatgen
data_LuTh4MgSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46610415
_cell_length_b   7.46610415
_cell_length_c   4.33664297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTh4MgSi4
_chemical_formula_sum   'Lu1 Th4 Mg1 Si4'
_cell_volume   241.73623649
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.67206030  0.18597997  0.50000000  1.0
  Th  Th2  1  0.32793970  0.81402003  0.50000000  1.0
  Th  Th3  1  0.18597997  0.32793970  0.50000000  1.0
  Th  Th4  1  0.81402003  0.67206030  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.10804565  0.62536363  0.00000000  1.0
  Si  Si7  1  0.89195435  0.37463637  0.00000000  1.0
  Si  Si8  1  0.62536363  0.89195435  0.00000000  1.0
  Si  Si9  1  0.37463637  0.10804565  0.00000000  1.0