# generated using pymatgen
data_Mg14SbMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28199100
_cell_length_b   6.28199050
_cell_length_c   10.16523114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SbMo
_chemical_formula_sum   'Mg14 Sb1 Mo1'
_cell_volume   347.41011897
_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  0.16562810  0.83281355  0.12500000  1.0
  Mg  Mg1  1  0.16643056  0.83321478  0.62500000  1.0
  Mg  Mg2  1  0.66718645  0.33437190  0.12500000  1.0
  Mg  Mg3  1  0.66678522  0.33356944  0.62500000  1.0
  Mg  Mg4  1  0.66718645  0.83281355  0.12500000  1.0
  Mg  Mg5  1  0.66678522  0.83321478  0.62500000  1.0
  Mg  Mg6  1  0.32852922  0.17147078  0.36364041  1.0
  Mg  Mg7  1  0.32852922  0.17147078  0.88635959  1.0
  Mg  Mg8  1  0.32852922  0.65705944  0.36364041  1.0
  Mg  Mg9  1  0.32852922  0.65705944  0.88635959  1.0
  Mg  Mg10  1  0.84294056  0.17147078  0.36364041  1.0
  Mg  Mg11  1  0.84294056  0.17147078  0.88635959  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37318602  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87681398  1.0
  Sb  Sb14  1  0.16666700  0.33333300  0.62500000  1.0
  Mo  Mo15  1  0.16666700  0.33333300  0.12500000  1.0