# generated using pymatgen
data_Mg14FeSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27465203
_cell_length_b   6.27465154
_cell_length_c   10.25632039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeSb
_chemical_formula_sum   'Mg14 Fe1 Sb1'
_cell_volume   349.70469103
_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  0.16450126  0.83225013  0.12500000  1.0
  Mg  Mg1  1  0.16537028  0.83268464  0.62500000  1.0
  Mg  Mg2  1  0.66774987  0.33549874  0.12500000  1.0
  Mg  Mg3  1  0.66731536  0.33462972  0.62500000  1.0
  Mg  Mg4  1  0.66774987  0.83225013  0.12500000  1.0
  Mg  Mg5  1  0.66731536  0.83268464  0.62500000  1.0
  Mg  Mg6  1  0.32936506  0.17063494  0.36186279  1.0
  Mg  Mg7  1  0.32936506  0.17063494  0.88813721  1.0
  Mg  Mg8  1  0.32936506  0.65873112  0.36186279  1.0
  Mg  Mg9  1  0.32936506  0.65873112  0.88813721  1.0
  Mg  Mg10  1  0.84126888  0.17063494  0.36186279  1.0
  Mg  Mg11  1  0.84126888  0.17063494  0.88813721  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37395628  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87604372  1.0
  Fe  Fe14  1  0.16666700  0.33333300  0.12500000  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0