# generated using pymatgen
data_CaMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44839526
_cell_length_b   6.27218999
_cell_length_c   10.18932876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.10012981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Ni
_chemical_formula_sum   'Ca1 Mg14 Ni1'
_cell_volume   360.09253358
_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  0.13799146  0.31899523  0.12500000  1.0
  Mg  Mg1  1  0.17028097  0.33513998  0.62500000  1.0
  Mg  Mg2  1  0.16178258  0.83089079  0.62500000  1.0
  Mg  Mg3  1  0.62793840  0.29932355  0.12500000  1.0
  Mg  Mg4  1  0.66409826  0.33586765  0.62500000  1.0
  Mg  Mg5  1  0.62793840  0.82861385  0.12500000  1.0
  Mg  Mg6  1  0.66409826  0.82822961  0.62500000  1.0
  Mg  Mg7  1  0.33859383  0.16238974  0.37504420  1.0
  Mg  Mg8  1  0.33859383  0.16238974  0.87495580  1.0
  Mg  Mg9  1  0.33859383  0.67620509  0.37504420  1.0
  Mg  Mg10  1  0.33859383  0.67620509  0.87495580  1.0
  Mg  Mg11  1  0.83276001  0.16638050  0.38888344  1.0
  Mg  Mg12  1  0.83276001  0.16638050  0.86111656  1.0
  Mg  Mg13  1  0.86433430  0.68216765  0.34185585  1.0
  Mg  Mg14  1  0.86433430  0.68216765  0.90814415  1.0
  Ni  Ni15  1  0.19730775  0.84865337  0.12500000  1.0