# generated using pymatgen
data_Mg14CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19547678
_cell_length_b   6.19547678
_cell_length_c   9.59758500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.30920999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CoNi
_chemical_formula_sum   'Mg14 Co1 Ni1'
_cell_volume   324.33366409
_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  0.66215900  0.33784100  0.50000000  1.0
  Mg  Mg1  1  0.16198000  0.83802000  0.50000000  1.0
  Mg  Mg2  1  0.63812000  0.86441600  0.00000000  1.0
  Mg  Mg3  1  0.66874100  0.83278800  0.50000000  1.0
  Mg  Mg4  1  0.13558400  0.36188000  0.00000000  1.0
  Mg  Mg5  1  0.16721200  0.33125900  0.50000000  1.0
  Mg  Mg6  1  0.84389600  0.65434000  0.21080700  1.0
  Mg  Mg7  1  0.84389600  0.65434000  0.78919300  1.0
  Mg  Mg8  1  0.34566000  0.15610400  0.21080700  1.0
  Mg  Mg9  1  0.34566000  0.15610400  0.78919300  1.0
  Mg  Mg10  1  0.83177100  0.16822900  0.24706800  1.0
  Mg  Mg11  1  0.83177100  0.16822900  0.75293200  1.0
  Mg  Mg12  1  0.33271000  0.66729000  0.24784900  1.0
  Mg  Mg13  1  0.33271000  0.66729000  0.75215100  1.0
  Co  Co14  1  0.67878900  0.32121100  0.00000000  1.0
  Ni  Ni15  1  0.17934800  0.82065200  0.00000000  1.0