# generated using pymatgen
data_SrMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50918327
_cell_length_b   6.50918271
_cell_length_c   10.22046379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Mo
_chemical_formula_sum   'Sr1 Mg14 Mo1'
_cell_volume   375.01978923
_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
  Sr  Sr0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17848806  0.83924353  0.12500000  1.0
  Mg  Mg2  1  0.16147749  0.83073825  0.62500000  1.0
  Mg  Mg3  1  0.66075647  0.32151194  0.12500000  1.0
  Mg  Mg4  1  0.66926175  0.33852251  0.62500000  1.0
  Mg  Mg5  1  0.66075647  0.83924353  0.12500000  1.0
  Mg  Mg6  1  0.66926175  0.83073825  0.62500000  1.0
  Mg  Mg7  1  0.33183006  0.16816994  0.39549989  1.0
  Mg  Mg8  1  0.33183006  0.16816994  0.85450011  1.0
  Mg  Mg9  1  0.33183006  0.66366112  0.39549989  1.0
  Mg  Mg10  1  0.33183006  0.66366112  0.85450011  1.0
  Mg  Mg11  1  0.83633888  0.16816994  0.39549989  1.0
  Mg  Mg12  1  0.83633888  0.16816994  0.85450011  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36682580  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88317420  1.0
  Mo  Mo15  1  0.16666700  0.33333300  0.62500000  1.0