# generated using pymatgen
data_Mg14CoMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26098387
_cell_length_b   6.20159348
_cell_length_c   9.86733098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68671060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CoMo
_chemical_formula_sum   'Mg14 Co1 Mo1'
_cell_volume   332.84236407
_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  0.16848617  0.33424258  0.62500000  1.0
  Mg  Mg1  1  0.16980572  0.83490236  0.62500000  1.0
  Mg  Mg2  1  0.66594301  0.33675323  0.12500000  1.0
  Mg  Mg3  1  0.66344251  0.33045251  0.62500000  1.0
  Mg  Mg4  1  0.66594301  0.82918878  0.12500000  1.0
  Mg  Mg5  1  0.66344251  0.83298900  0.62500000  1.0
  Mg  Mg6  1  0.32481635  0.16258724  0.35573668  1.0
  Mg  Mg7  1  0.32481635  0.16258724  0.89426332  1.0
  Mg  Mg8  1  0.32481635  0.66223010  0.35573668  1.0
  Mg  Mg9  1  0.32481635  0.66223010  0.89426332  1.0
  Mg  Mg10  1  0.85070530  0.17535315  0.36247262  1.0
  Mg  Mg11  1  0.85070530  0.17535315  0.88752738  1.0
  Mg  Mg12  1  0.84595843  0.67297971  0.37094274  1.0
  Mg  Mg13  1  0.84595843  0.67297971  0.87905726  1.0
  Co  Co14  1  0.15662951  0.32831426  0.12500000  1.0
  Mo  Mo15  1  0.15371473  0.82685687  0.12500000  1.0