# generated using pymatgen
data_Mg14CuMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24539359
_cell_length_b   6.27998842
_cell_length_c   9.80326142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18341199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CuMo
_chemical_formula_sum   'Mg14 Cu1 Mo1'
_cell_volume   332.36420613
_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  0.16998849  0.33499375  0.62500000  1.0
  Mg  Mg1  1  0.17048081  0.83523991  0.62500000  1.0
  Mg  Mg2  1  0.66842331  0.33863300  0.12500000  1.0
  Mg  Mg3  1  0.66518745  0.33268896  0.62500000  1.0
  Mg  Mg4  1  0.66842331  0.82978931  0.12500000  1.0
  Mg  Mg5  1  0.66518745  0.83249749  0.62500000  1.0
  Mg  Mg6  1  0.32279391  0.15941497  0.35742242  1.0
  Mg  Mg7  1  0.32279391  0.15941497  0.89257758  1.0
  Mg  Mg8  1  0.32279391  0.66337993  0.35742242  1.0
  Mg  Mg9  1  0.32279391  0.66337993  0.89257758  1.0
  Mg  Mg10  1  0.84132043  0.17066071  0.36568555  1.0
  Mg  Mg11  1  0.84132043  0.17066071  0.88431445  1.0
  Mg  Mg12  1  0.84472638  0.67236369  0.36907774  1.0
  Mg  Mg13  1  0.84472638  0.67236369  0.88092226  1.0
  Cu  Cu14  1  0.16735979  0.33367939  0.12500000  1.0
  Mo  Mo15  1  0.16168015  0.83083957  0.12500000  1.0