# generated using pymatgen
data_Mg14CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17318745
_cell_length_b   6.17318745
_cell_length_c   10.18396500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CuSi
_chemical_formula_sum   'Mg14 Cu1 Si1'
_cell_volume   336.09843107
_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  0.99899800  0.49949900  0.00000000  1.0
  Mg  Mg1  1  0.99943400  0.49971700  0.50000000  1.0
  Mg  Mg2  1  0.50050100  0.00100200  0.00000000  1.0
  Mg  Mg3  1  0.50028300  0.00056600  0.50000000  1.0
  Mg  Mg4  1  0.50050100  0.49949900  0.00000000  1.0
  Mg  Mg5  1  0.50028300  0.49971700  0.50000000  1.0
  Mg  Mg6  1  0.16236100  0.83763900  0.24745300  1.0
  Mg  Mg7  1  0.16236100  0.83763900  0.75254700  1.0
  Mg  Mg8  1  0.16236100  0.32472300  0.24745300  1.0
  Mg  Mg9  1  0.16236100  0.32472300  0.75254700  1.0
  Mg  Mg10  1  0.67527700  0.83763900  0.24745300  1.0
  Mg  Mg11  1  0.67527700  0.83763900  0.75254700  1.0
  Mg  Mg12  1  0.66666700  0.33333300  0.24844200  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.75155800  1.0
  Cu  Cu14  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si15  1  0.00000000  0.00000000  0.50000000  1.0