# generated using pymatgen
data_La4MgTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13244134
_cell_length_b   10.13244215
_cell_length_c   10.13244122
_cell_angle_alpha   60.00000304
_cell_angle_beta   60.00000039
_cell_angle_gamma   59.99999916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4MgTc
_chemical_formula_sum   'La16 Mg4 Tc4'
_cell_volume   735.57563455
_cell_formula_units_Z   4
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  0.55656228  0.94343772  0.55656228  1.0
  La  La1  1  0.18633299  0.18633299  0.81366701  1.0
  La  La2  1  0.55656228  0.55656228  0.94343772  1.0
  La  La3  1  0.96981694  0.34339435  0.34339435  1.0
  La  La4  1  0.81366701  0.18633299  0.81366701  1.0
  La  La5  1  0.18633299  0.81366701  0.18633299  1.0
  La  La6  1  0.34339435  0.34339435  0.96981694  1.0
  La  La7  1  0.34339435  0.96981694  0.34339435  1.0
  La  La8  1  0.94343772  0.94343772  0.55656228  1.0
  La  La9  1  0.94343772  0.55656228  0.55656228  1.0
  La  La10  1  0.34339435  0.34339435  0.34339435  1.0
  La  La11  1  0.81366701  0.81366701  0.18633299  1.0
  La  La12  1  0.81366701  0.18633299  0.18633299  1.0
  La  La13  1  0.55656228  0.94343772  0.94343772  1.0
  La  La14  1  0.94343772  0.55656228  0.94343772  1.0
  La  La15  1  0.18633299  0.81366701  0.81366701  1.0
  Mg  Mg16  1  0.57702656  0.57702656  0.57702656  1.0
  Mg  Mg17  1  0.57702656  0.26892132  0.57702656  1.0
  Mg  Mg18  1  0.57702656  0.57702656  0.26892132  1.0
  Mg  Mg19  1  0.26892132  0.57702656  0.57702656  1.0
  Tc  Tc20  1  0.13105679  0.60683062  0.13105679  1.0
  Tc  Tc21  1  0.60683062  0.13105679  0.13105679  1.0
  Tc  Tc22  1  0.13105679  0.13105679  0.60683062  1.0
  Tc  Tc23  1  0.13105679  0.13105679  0.13105679  1.0