# generated using pymatgen
data_Mg14ZrTi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41456895
_cell_length_b   6.29872490
_cell_length_c   10.18917436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.40437783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrTi
_chemical_formula_sum   'Mg14 Zr1 Ti1'
_cell_volume   358.64531761
_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  0.16617835  0.33308867  0.62500000  1.0
  Mg  Mg1  1  0.16581574  0.83290737  0.62500000  1.0
  Mg  Mg2  1  0.66331597  0.32956092  0.12500000  1.0
  Mg  Mg3  1  0.66604954  0.33328618  0.62500000  1.0
  Mg  Mg4  1  0.66331597  0.83375406  0.12500000  1.0
  Mg  Mg5  1  0.66604954  0.83276236  0.62500000  1.0
  Mg  Mg6  1  0.33114930  0.16395028  0.37219243  1.0
  Mg  Mg7  1  0.33114930  0.16395028  0.87780757  1.0
  Mg  Mg8  1  0.33114930  0.66720002  0.37219243  1.0
  Mg  Mg9  1  0.33114930  0.66720002  0.87780757  1.0
  Mg  Mg10  1  0.83705197  0.16852648  0.37388082  1.0
  Mg  Mg11  1  0.83705197  0.16852648  0.87611918  1.0
  Mg  Mg12  1  0.83885941  0.66943020  0.37027301  1.0
  Mg  Mg13  1  0.83885941  0.66943020  0.87972699  1.0
  Zr  Zr14  1  0.16591655  0.33295777  0.12500000  1.0
  Ti  Ti15  1  0.16693838  0.83346869  0.12500000  1.0