# generated using pymatgen
data_CaMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49188093
_cell_length_b   6.49188038
_cell_length_c   10.27974946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Ti
_chemical_formula_sum   'Ca1 Mg14 Ti1'
_cell_volume   375.19254821
_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
  Ca  Ca0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17345458  0.83672679  0.12500000  1.0
  Mg  Mg2  1  0.16876395  0.83438147  0.62500000  1.0
  Mg  Mg3  1  0.66327321  0.32654542  0.12500000  1.0
  Mg  Mg4  1  0.66561853  0.33123605  0.62500000  1.0
  Mg  Mg5  1  0.66327321  0.83672679  0.12500000  1.0
  Mg  Mg6  1  0.66561853  0.83438147  0.62500000  1.0
  Mg  Mg7  1  0.33322131  0.16677869  0.38436284  1.0
  Mg  Mg8  1  0.33322131  0.16677869  0.86563716  1.0
  Mg  Mg9  1  0.33322131  0.66644363  0.38436284  1.0
  Mg  Mg10  1  0.33322131  0.66644363  0.86563716  1.0
  Mg  Mg11  1  0.83355637  0.16677869  0.38436284  1.0
  Mg  Mg12  1  0.83355637  0.16677869  0.86563716  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37157821  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87842179  1.0
  Ti  Ti15  1  0.16666700  0.33333300  0.62500000  1.0