# generated using pymatgen
data_LaMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66129093
_cell_length_b   6.06664644
_cell_length_c   10.26429188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.08847016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Ni
_chemical_formula_sum   'La1 Mg14 Ni1'
_cell_volume   369.29602056
_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  0.11269721  0.80634811  0.12500000  1.0
  Mg  Mg1  1  0.15600118  0.32800009  0.62500000  1.0
  Mg  Mg2  1  0.16692361  0.83346131  0.62500000  1.0
  Mg  Mg3  1  0.60348489  0.31341625  0.12500000  1.0
  Mg  Mg4  1  0.66144402  0.32592834  0.62500000  1.0
  Mg  Mg5  1  0.60348489  0.79006764  0.12500000  1.0
  Mg  Mg6  1  0.66144402  0.83551468  0.62500000  1.0
  Mg  Mg7  1  0.34853018  0.17761939  0.37810875  1.0
  Mg  Mg8  1  0.34853018  0.17761939  0.87189125  1.0
  Mg  Mg9  1  0.34853018  0.67091178  0.37810875  1.0
  Mg  Mg10  1  0.34853018  0.67091178  0.87189125  1.0
  Mg  Mg11  1  0.88617798  0.19308949  0.32844058  1.0
  Mg  Mg12  1  0.88617798  0.19308949  0.92155942  1.0
  Mg  Mg13  1  0.82953208  0.66476654  0.39289878  1.0
  Mg  Mg14  1  0.82953208  0.66476654  0.85710122  1.0
  Ni  Ni15  1  0.20897933  0.35448917  0.12500000  1.0