# generated using pymatgen
data_Mg14MnMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28324134
_cell_length_b   6.19081115
_cell_length_c   9.96716147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51456420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnMo
_chemical_formula_sum   'Mg14 Mn1 Mo1'
_cell_volume   337.39379441
_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  0.16830363  0.33415131  0.62500000  1.0
  Mg  Mg1  1  0.16742561  0.83371230  0.62500000  1.0
  Mg  Mg2  1  0.66578564  0.33363190  0.12500000  1.0
  Mg  Mg3  1  0.66469422  0.33278901  0.62500000  1.0
  Mg  Mg4  1  0.66578564  0.83215274  0.12500000  1.0
  Mg  Mg5  1  0.66469422  0.83190422  0.62500000  1.0
  Mg  Mg6  1  0.32553533  0.15971344  0.36232244  1.0
  Mg  Mg7  1  0.32553533  0.15971344  0.88767756  1.0
  Mg  Mg8  1  0.32553533  0.66582290  0.36232244  1.0
  Mg  Mg9  1  0.32553533  0.66582290  0.88767756  1.0
  Mg  Mg10  1  0.84216646  0.17108373  0.37042178  1.0
  Mg  Mg11  1  0.84216646  0.17108373  0.87957822  1.0
  Mg  Mg12  1  0.84531126  0.67265613  0.36778410  1.0
  Mg  Mg13  1  0.84531126  0.67265613  0.88221590  1.0
  Mn  Mn14  1  0.16809212  0.33404556  0.12500000  1.0
  Mo  Mo15  1  0.15812216  0.82906058  0.12500000  1.0