# generated using pymatgen
data_La16Mg3AlTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08063406
_cell_length_b   10.08063446
_cell_length_c   10.08063385
_cell_angle_alpha   60.09149442
_cell_angle_beta   60.09149333
_cell_angle_gamma   60.09149189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La16Mg3AlTc4
_chemical_formula_sum   'La16 Mg3 Al1 Tc4'
_cell_volume   725.85186669
_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  0.55677442  0.93541571  0.55677442  1.0
  La  La1  1  0.18671313  0.18671313  0.81361796  1.0
  La  La2  1  0.55677442  0.55677442  0.93541571  1.0
  La  La3  1  0.96447501  0.34634407  0.34634407  1.0
  La  La4  1  0.81103900  0.18978890  0.81103900  1.0
  La  La5  1  0.18671313  0.81361796  0.18671313  1.0
  La  La6  1  0.34634407  0.34634407  0.96447501  1.0
  La  La7  1  0.34634407  0.96447501  0.34634407  1.0
  La  La8  1  0.94467510  0.94467510  0.55651041  1.0
  La  La9  1  0.93541571  0.55677442  0.55677442  1.0
  La  La10  1  0.34422826  0.34422826  0.34422826  1.0
  La  La11  1  0.81103900  0.81103900  0.18978890  1.0
  La  La12  1  0.81361796  0.18671313  0.18671313  1.0
  La  La13  1  0.55651041  0.94467510  0.94467510  1.0
  La  La14  1  0.94467510  0.55651041  0.94467510  1.0
  La  La15  1  0.18978890  0.81103900  0.81103900  1.0
  Mg  Mg16  1  0.57782047  0.27507852  0.57782047  1.0
  Mg  Mg17  1  0.57782047  0.57782047  0.27507852  1.0
  Mg  Mg18  1  0.27507852  0.57782047  0.57782047  1.0
  Al  Al19  1  0.57907706  0.57907706  0.57907706  1.0
  Tc  Tc20  1  0.13146395  0.60306515  0.13146395  1.0
  Tc  Tc21  1  0.60306515  0.13146395  0.13146395  1.0
  Tc  Tc22  1  0.13146395  0.13146395  0.60306515  1.0
  Tc  Tc23  1  0.12908472  0.12908472  0.12908472  1.0