# generated using pymatgen
data_LaMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56554265
_cell_length_b   6.46358663
_cell_length_c   10.28623288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48762782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Zn
_chemical_formula_sum   'La1 Mg14 Zn1'
_cell_volume   379.97093201
_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  0.15769889  0.82884895  0.12500000  1.0
  Mg  Mg1  1  0.16456830  0.33228365  0.62500000  1.0
  Mg  Mg2  1  0.16711075  0.83355488  0.62500000  1.0
  Mg  Mg3  1  0.65154908  0.33724185  0.12500000  1.0
  Mg  Mg4  1  0.66567931  0.33037583  0.62500000  1.0
  Mg  Mg5  1  0.65154908  0.81430624  0.12500000  1.0
  Mg  Mg6  1  0.66567931  0.83530249  0.62500000  1.0
  Mg  Mg7  1  0.33539341  0.17434994  0.38035120  1.0
  Mg  Mg8  1  0.33539341  0.17434994  0.86964880  1.0
  Mg  Mg9  1  0.33539341  0.66104447  0.38035120  1.0
  Mg  Mg10  1  0.33539341  0.66104447  0.86964880  1.0
  Mg  Mg11  1  0.84027202  0.17013651  0.36281699  1.0
  Mg  Mg12  1  0.84027202  0.17013651  0.88718301  1.0
  Mg  Mg13  1  0.82750316  0.66375208  0.38474015  1.0
  Mg  Mg14  1  0.82750316  0.66375208  0.86525985  1.0
  Zn  Zn15  1  0.19904125  0.34952013  0.12500000  1.0