# generated using pymatgen
data_Mg14CrMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25599117
_cell_length_b   6.25599253
_cell_length_c   9.97878820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00025309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrMo
_chemical_formula_sum   'Mg14 Cr1 Mo1'
_cell_volume   338.22030551
_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  0.16786322  0.83393122  0.12500000  1.0
  Mg  Mg1  1  0.16835697  0.83417806  0.62500000  1.0
  Mg  Mg2  1  0.66606889  0.33213628  0.12500000  1.0
  Mg  Mg3  1  0.66582203  0.33164302  0.62500000  1.0
  Mg  Mg4  1  0.66606837  0.83393157  0.12500000  1.0
  Mg  Mg5  1  0.66582174  0.83417825  0.62500000  1.0
  Mg  Mg6  1  0.32735171  0.17264796  0.37866460  1.0
  Mg  Mg7  1  0.32735171  0.17264796  0.87133540  1.0
  Mg  Mg8  1  0.32735226  0.65470485  0.37866461  1.0
  Mg  Mg9  1  0.32735226  0.65470485  0.87133539  1.0
  Mg  Mg10  1  0.84529516  0.17264767  0.37866455  1.0
  Mg  Mg11  1  0.84529516  0.17264767  0.87133545  1.0
  Mg  Mg12  1  0.83333293  0.66666720  0.37551287  1.0
  Mg  Mg13  1  0.83333293  0.66666720  0.87448713  1.0
  Cr  Cr14  1  0.16666806  0.33333345  0.12500000  1.0
  Mo  Mo15  1  0.16666655  0.33333283  0.62500000  1.0