# generated using pymatgen
data_NaMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37615542
_cell_length_b   6.41169348
_cell_length_c   10.25765607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18455006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Cr
_chemical_formula_sum   'Na1 Mg14 Cr1'
_cell_volume   362.49312071
_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  0.16677725  0.33338813  0.12500000  1.0
  Mg  Mg1  1  0.16773065  0.33386483  0.62500000  1.0
  Mg  Mg2  1  0.16714974  0.83357437  0.62500000  1.0
  Mg  Mg3  1  0.66586013  0.33296984  0.12500000  1.0
  Mg  Mg4  1  0.66636665  0.33354333  0.62500000  1.0
  Mg  Mg5  1  0.66586013  0.83288929  0.12500000  1.0
  Mg  Mg6  1  0.66636665  0.83282233  0.62500000  1.0
  Mg  Mg7  1  0.33205020  0.16116474  0.37465399  1.0
  Mg  Mg8  1  0.33205020  0.16116474  0.87534601  1.0
  Mg  Mg9  1  0.33205020  0.67088646  0.37465399  1.0
  Mg  Mg10  1  0.33205020  0.67088646  0.87534601  1.0
  Mg  Mg11  1  0.83111447  0.16555773  0.37949988  1.0
  Mg  Mg12  1  0.83111447  0.16555773  0.87050012  1.0
  Mg  Mg13  1  0.83804638  0.66902369  0.37082270  1.0
  Mg  Mg14  1  0.83804638  0.66902369  0.87917730  1.0
  Cr  Cr15  1  0.16736629  0.83368264  0.12500000  1.0