# generated using pymatgen
data_NaMgBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11159793
_cell_length_b   5.11159793
_cell_length_c   5.59162454
_cell_angle_alpha   85.40116673
_cell_angle_beta   85.40116673
_cell_angle_gamma   120.60135505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgBO3
_chemical_formula_sum   'Na2 Mg2 B2 O6'
_cell_volume   124.09538377
_cell_formula_units_Z   2
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  0.66508300  0.33491700  0.75000000  1.0
  Na  Na1  1  0.33491700  0.66508300  0.25000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.50000000  1.0
  B  B4  1  0.33266300  0.66733700  0.75000000  1.0
  B  B5  1  0.66733700  0.33266300  0.25000000  1.0
  O  O6  1  0.81391700  0.63460100  0.29604400  1.0
  O  O7  1  0.17637900  0.82362100  0.75000000  1.0
  O  O8  1  0.36539900  0.18608300  0.20395600  1.0
  O  O9  1  0.63460100  0.81391700  0.79604400  1.0
  O  O10  1  0.82362100  0.17637900  0.25000000  1.0
  O  O11  1  0.18608300  0.36539900  0.70395600  1.0