# generated using pymatgen
data_Mg14MnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25070668
_cell_length_b   6.24384572
_cell_length_c   9.82728735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96370240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnNi
_chemical_formula_sum   'Mg14 Mn1 Ni1'
_cell_volume   332.28007583
_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  0.17116333  0.33558117  0.62500000  1.0
  Mg  Mg1  1  0.17007625  0.83503762  0.62500000  1.0
  Mg  Mg2  1  0.67575040  0.33441621  0.12500000  1.0
  Mg  Mg3  1  0.66537295  0.33335659  0.62500000  1.0
  Mg  Mg4  1  0.67575040  0.84133319  0.12500000  1.0
  Mg  Mg5  1  0.66537295  0.83201535  0.62500000  1.0
  Mg  Mg6  1  0.32243607  0.15732711  0.35462713  1.0
  Mg  Mg7  1  0.32243607  0.15732711  0.89537287  1.0
  Mg  Mg8  1  0.32243607  0.66510996  0.35462713  1.0
  Mg  Mg9  1  0.32243607  0.66510996  0.89537287  1.0
  Mg  Mg10  1  0.83905775  0.16952937  0.37276586  1.0
  Mg  Mg11  1  0.83905775  0.16952937  0.87723414  1.0
  Mg  Mg12  1  0.84404129  0.67202115  0.36486543  1.0
  Mg  Mg13  1  0.84404129  0.67202115  0.88513457  1.0
  Mn  Mn14  1  0.15699481  0.32849690  0.12500000  1.0
  Ni  Ni15  1  0.16357657  0.83178779  0.12500000  1.0