# generated using pymatgen
data_Mg14CuSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25403740
_cell_length_b   6.29311355
_cell_length_c   10.33754295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20690836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CuSn
_chemical_formula_sum   'Mg14 Cu1 Sn1'
_cell_volume   351.61285052
_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  0.16784032  0.33391966  0.62500000  1.0
  Mg  Mg1  1  0.16781617  0.83390759  0.62500000  1.0
  Mg  Mg2  1  0.66811279  0.33461511  0.12500000  1.0
  Mg  Mg3  1  0.66582377  0.33268535  0.62500000  1.0
  Mg  Mg4  1  0.66811279  0.83349668  0.12500000  1.0
  Mg  Mg5  1  0.66582377  0.83313742  0.62500000  1.0
  Mg  Mg6  1  0.33072278  0.16955167  0.37007841  1.0
  Mg  Mg7  1  0.33072278  0.16955167  0.87992159  1.0
  Mg  Mg8  1  0.33072278  0.66117212  0.37007841  1.0
  Mg  Mg9  1  0.33072278  0.66117212  0.87992159  1.0
  Mg  Mg10  1  0.83816802  0.16908451  0.37083208  1.0
  Mg  Mg11  1  0.83816802  0.16908451  0.87916792  1.0
  Mg  Mg12  1  0.83288666  0.66644383  0.37740107  1.0
  Mg  Mg13  1  0.83288666  0.66644383  0.87259893  1.0
  Cu  Cu14  1  0.16691970  0.33345935  0.12500000  1.0
  Sn  Sn15  1  0.16455020  0.83227460  0.12500000  1.0