# generated using pymatgen
data_NaMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40927411
_cell_length_b   6.40927358
_cell_length_c   10.21649641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Cr
_chemical_formula_sum   'Na1 Mg14 Cr1'
_cell_volume   363.45467741
_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
  Na  Na0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.16872031  0.83435965  0.12500000  1.0
  Mg  Mg2  1  0.16803178  0.83401539  0.62500000  1.0
  Mg  Mg3  1  0.66564035  0.33127969  0.12500000  1.0
  Mg  Mg4  1  0.66598461  0.33196822  0.62500000  1.0
  Mg  Mg5  1  0.66564035  0.83435965  0.12500000  1.0
  Mg  Mg6  1  0.66598461  0.83401539  0.62500000  1.0
  Mg  Mg7  1  0.33264070  0.16735930  0.38125344  1.0
  Mg  Mg8  1  0.33264070  0.16735930  0.86874656  1.0
  Mg  Mg9  1  0.33264070  0.66528240  0.38125344  1.0
  Mg  Mg10  1  0.33264070  0.66528240  0.86874656  1.0
  Mg  Mg11  1  0.83471760  0.16735930  0.38125344  1.0
  Mg  Mg12  1  0.83471760  0.16735930  0.86874656  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37245696  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87754304  1.0
  Cr  Cr15  1  0.16666700  0.33333300  0.62500000  1.0