# generated using pymatgen
data_La4ErMgSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60851884
_cell_length_b   7.60851884
_cell_length_c   4.51744110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4ErMgSi4
_chemical_formula_sum   'La4 Er1 Mg1 Si4'
_cell_volume   261.51267253
_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
  La  La0  1  0.67226532  0.18681937  0.50000000  1.0
  La  La1  1  0.32773468  0.81318063  0.50000000  1.0
  La  La2  1  0.18681937  0.32773468  0.50000000  1.0
  La  La3  1  0.81318063  0.67226532  0.50000000  1.0
  Er  Er4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.10626459  0.61950942  0.00000000  1.0
  Si  Si7  1  0.89373541  0.38049058  0.00000000  1.0
  Si  Si8  1  0.61950942  0.89373541  0.00000000  1.0
  Si  Si9  1  0.38049058  0.10626459  0.00000000  1.0