# generated using pymatgen
data_LaMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57360070
_cell_length_b   6.57360013
_cell_length_c   10.25562483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Ti
_chemical_formula_sum   'La1 Mg14 Ti1'
_cell_volume   383.79503035
_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  0.16690660  0.83345280  0.12500000  1.0
  Mg  Mg2  1  0.17637920  0.83818910  0.62500000  1.0
  Mg  Mg3  1  0.66654720  0.33309340  0.12500000  1.0
  Mg  Mg4  1  0.66181090  0.32362080  0.62500000  1.0
  Mg  Mg5  1  0.66654720  0.83345280  0.12500000  1.0
  Mg  Mg6  1  0.66181090  0.83818910  0.62500000  1.0
  Mg  Mg7  1  0.33424045  0.16575955  0.36494748  1.0
  Mg  Mg8  1  0.33424045  0.16575955  0.88505252  1.0
  Mg  Mg9  1  0.33424045  0.66848191  0.36494748  1.0
  Mg  Mg10  1  0.33424045  0.66848191  0.88505252  1.0
  Mg  Mg11  1  0.83151809  0.16575955  0.36494748  1.0
  Mg  Mg12  1  0.83151809  0.16575955  0.88505252  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37932950  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87067050  1.0
  Ti  Ti15  1  0.16666700  0.33333300  0.12500000  1.0