# generated using pymatgen
data_NaCaMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67203515
_cell_length_b   6.67203515
_cell_length_c   5.43489600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36349484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCaMg6
_chemical_formula_sum   'Na1 Ca1 Mg6'
_cell_volume   208.75462161
_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  0.33507300  0.66492700  0.50000000  1.0
  Ca  Ca1  1  0.16538700  0.83461300  0.00000000  1.0
  Mg  Mg2  1  0.16864900  0.33355800  0.00000000  1.0
  Mg  Mg3  1  0.66644200  0.83135100  0.00000000  1.0
  Mg  Mg4  1  0.66558200  0.33441800  0.00000000  1.0
  Mg  Mg5  1  0.33358100  0.16778400  0.50000000  1.0
  Mg  Mg6  1  0.83221600  0.66641900  0.50000000  1.0
  Mg  Mg7  1  0.83307100  0.16692900  0.50000000  1.0