# generated using pymatgen
data_Mg14TiCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28470733
_cell_length_b   6.28470684
_cell_length_c   10.00071404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiCu
_chemical_formula_sum   'Mg14 Ti1 Cu1'
_cell_volume   342.08317251
_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
  Mg  Mg0  1  0.16460158  0.83230029  0.12500000  1.0
  Mg  Mg1  1  0.17329039  0.83664469  0.62500000  1.0
  Mg  Mg2  1  0.66769971  0.33539842  0.12500000  1.0
  Mg  Mg3  1  0.66335531  0.32670961  0.62500000  1.0
  Mg  Mg4  1  0.66769971  0.83230029  0.12500000  1.0
  Mg  Mg5  1  0.66335531  0.83664469  0.62500000  1.0
  Mg  Mg6  1  0.32655381  0.17344619  0.37081109  1.0
  Mg  Mg7  1  0.32655381  0.17344619  0.87918891  1.0
  Mg  Mg8  1  0.32655381  0.65310861  0.37081109  1.0
  Mg  Mg9  1  0.32655381  0.65310861  0.87918891  1.0
  Mg  Mg10  1  0.84689139  0.17344619  0.37081109  1.0
  Mg  Mg11  1  0.84689139  0.17344619  0.87918891  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37812739  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87187261  1.0
  Ti  Ti14  1  0.16666700  0.33333300  0.62500000  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.12500000  1.0