# generated using pymatgen
data_CaMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32591747
_cell_length_b   6.32591696
_cell_length_c   10.08747347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Ni
_chemical_formula_sum   'Ca1 Mg14 Ni1'
_cell_volume   349.59083178
_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
  Ca  Ca0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17690568  0.83845234  0.12500000  1.0
  Mg  Mg2  1  0.15904431  0.82952166  0.62500000  1.0
  Mg  Mg3  1  0.66154766  0.32309432  0.12500000  1.0
  Mg  Mg4  1  0.67047834  0.34095569  0.62500000  1.0
  Mg  Mg5  1  0.66154766  0.83845234  0.12500000  1.0
  Mg  Mg6  1  0.67047834  0.82952166  0.62500000  1.0
  Mg  Mg7  1  0.32855532  0.17144468  0.39614632  1.0
  Mg  Mg8  1  0.32855532  0.17144468  0.85385368  1.0
  Mg  Mg9  1  0.32855532  0.65711164  0.39614632  1.0
  Mg  Mg10  1  0.32855532  0.65711164  0.85385368  1.0
  Mg  Mg11  1  0.84288836  0.17144468  0.39614632  1.0
  Mg  Mg12  1  0.84288836  0.17144468  0.85385368  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36529006  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88470994  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.62500000  1.0