# generated using pymatgen
data_LaMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59143514
_cell_length_b   6.40266672
_cell_length_c   10.44795327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.05709052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Zr
_chemical_formula_sum   'La1 Mg14 Zr1'
_cell_volume   385.43505094
_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  0.16398500  0.83199200  0.12500000  1.0
  Mg  Mg1  1  0.16595017  0.33297458  0.62500000  1.0
  Mg  Mg2  1  0.16631417  0.83315659  0.62500000  1.0
  Mg  Mg3  1  0.66389616  0.33341707  0.12500000  1.0
  Mg  Mg4  1  0.66595820  0.33276418  0.62500000  1.0
  Mg  Mg5  1  0.66389616  0.83047809  0.12500000  1.0
  Mg  Mg6  1  0.66595820  0.83319302  0.62500000  1.0
  Mg  Mg7  1  0.33587241  0.17382642  0.38149796  1.0
  Mg  Mg8  1  0.33587241  0.17382642  0.86850204  1.0
  Mg  Mg9  1  0.33587241  0.66204698  0.38149796  1.0
  Mg  Mg10  1  0.33587241  0.66204698  0.86850204  1.0
  Mg  Mg11  1  0.83593305  0.16796703  0.37280557  1.0
  Mg  Mg12  1  0.83593305  0.16796703  0.87719443  1.0
  Mg  Mg13  1  0.82754199  0.66377149  0.38176631  1.0
  Mg  Mg14  1  0.82754199  0.66377149  0.86823369  1.0
  Zr  Zr15  1  0.17360224  0.33680062  0.12500000  1.0