# generated using pymatgen
data_Mg14CuSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27561810
_cell_length_b   6.27545486
_cell_length_c   10.29520729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99914477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CuSb
_chemical_formula_sum   'Mg14 Cu1 Sb1'
_cell_volume   351.13262808
_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  0.16812893  0.33406396  0.62500000  1.0
  Mg  Mg1  1  0.16739428  0.83369664  0.62500000  1.0
  Mg  Mg2  1  0.66821861  0.33385462  0.12500000  1.0
  Mg  Mg3  1  0.66541957  0.33320782  0.62500000  1.0
  Mg  Mg4  1  0.66821861  0.83436300  0.12500000  1.0
  Mg  Mg5  1  0.66541957  0.83221074  0.62500000  1.0
  Mg  Mg6  1  0.33177465  0.17135184  0.37079698  1.0
  Mg  Mg7  1  0.33177465  0.17135184  0.87920302  1.0
  Mg  Mg8  1  0.33177465  0.66042380  0.37079698  1.0
  Mg  Mg9  1  0.33177465  0.66042380  0.87920302  1.0
  Mg  Mg10  1  0.83820904  0.16910502  0.37144785  1.0
  Mg  Mg11  1  0.83820904  0.16910502  0.87855215  1.0
  Mg  Mg12  1  0.83130138  0.66565119  0.37815436  1.0
  Mg  Mg13  1  0.83130138  0.66565119  0.87184564  1.0
  Cu  Cu14  1  0.16630948  0.33315424  0.12500000  1.0
  Sb  Sb15  1  0.16477150  0.83238525  0.12500000  1.0