# generated using pymatgen
data_Mg14GaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23812275
_cell_length_b   6.27555393
_cell_length_c   9.92582884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19869581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaCo
_chemical_formula_sum   'Mg14 Ga1 Co1'
_cell_volume   335.83841327
_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  0.17031014  0.33515457  0.62500000  1.0
  Mg  Mg1  1  0.17189890  0.83594895  0.62500000  1.0
  Mg  Mg2  1  0.69818380  0.34773498  0.12500000  1.0
  Mg  Mg3  1  0.66317742  0.32940771  0.62500000  1.0
  Mg  Mg4  1  0.69818380  0.85044782  0.12500000  1.0
  Mg  Mg5  1  0.66317742  0.83376871  0.62500000  1.0
  Mg  Mg6  1  0.32085041  0.16773015  0.34870018  1.0
  Mg  Mg7  1  0.32085041  0.16773015  0.90129982  1.0
  Mg  Mg8  1  0.32085041  0.65312126  0.34870018  1.0
  Mg  Mg9  1  0.32085041  0.65312126  0.90129982  1.0
  Mg  Mg10  1  0.84058936  0.17029518  0.36758286  1.0
  Mg  Mg11  1  0.84058936  0.17029518  0.88241714  1.0
  Mg  Mg12  1  0.83221979  0.66611040  0.37705714  1.0
  Mg  Mg13  1  0.83221979  0.66611040  0.87294286  1.0
  Ga  Ga14  1  0.15910337  0.82955119  0.12500000  1.0
  Co  Co15  1  0.14694518  0.32347209  0.12500000  1.0