# generated using pymatgen
data_Mg14CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17594452
_cell_length_b   6.17594452
_cell_length_c   10.18786200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47661064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CuSi
_chemical_formula_sum   'Mg14 Cu1 Si1'
_cell_volume   338.28820753
_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  0.66474900  0.33525100  0.50000000  1.0
  Mg  Mg1  1  0.16524700  0.83475300  0.50000000  1.0
  Mg  Mg2  1  0.65947500  0.84035300  0.00000000  1.0
  Mg  Mg3  1  0.66749000  0.83190600  0.50000000  1.0
  Mg  Mg4  1  0.15964700  0.34052500  0.00000000  1.0
  Mg  Mg5  1  0.16809400  0.33251000  0.50000000  1.0
  Mg  Mg6  1  0.83632500  0.66158400  0.23082400  1.0
  Mg  Mg7  1  0.83632500  0.66158400  0.76917600  1.0
  Mg  Mg8  1  0.33841600  0.16367500  0.23082400  1.0
  Mg  Mg9  1  0.33841600  0.16367500  0.76917600  1.0
  Mg  Mg10  1  0.83175400  0.16824600  0.24599200  1.0
  Mg  Mg11  1  0.83175400  0.16824600  0.75400800  1.0
  Mg  Mg12  1  0.33233700  0.66766300  0.24767100  1.0
  Mg  Mg13  1  0.33233700  0.66766300  0.75232900  1.0
  Cu  Cu14  1  0.66746400  0.33253600  0.00000000  1.0
  Si  Si15  1  0.17017800  0.82982200  0.00000000  1.0