# generated using pymatgen
data_LaMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47254309
_cell_length_b   6.47254255
_cell_length_c   10.23328096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Ni
_chemical_formula_sum   'La1 Mg14 Ni1'
_cell_volume   371.27472256
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15750957  0.82875428  0.12500000  1.0
  Mg  Mg2  1  0.18360907  0.84180404  0.62500000  1.0
  Mg  Mg3  1  0.67124572  0.34249043  0.12500000  1.0
  Mg  Mg4  1  0.65819596  0.31639093  0.62500000  1.0
  Mg  Mg5  1  0.67124572  0.82875428  0.12500000  1.0
  Mg  Mg6  1  0.65819596  0.84180404  0.62500000  1.0
  Mg  Mg7  1  0.32793675  0.17206325  0.35170657  1.0
  Mg  Mg8  1  0.32793675  0.17206325  0.89829343  1.0
  Mg  Mg9  1  0.32793675  0.65587451  0.35170657  1.0
  Mg  Mg10  1  0.32793675  0.65587451  0.89829343  1.0
  Mg  Mg11  1  0.84412549  0.17206325  0.35170657  1.0
  Mg  Mg12  1  0.84412549  0.17206325  0.89829343  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38765510  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86234490  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.12500000  1.0