# generated using pymatgen
data_Sr3Li4(SiN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76864255
_cell_length_b   5.76864255
_cell_length_c   6.25520486
_cell_angle_alpha   89.98647222
_cell_angle_beta   89.98647222
_cell_angle_gamma   115.37229597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li4(SiN3)2
_chemical_formula_sum   'Sr3 Li4 Si2 N6'
_cell_volume   188.07773269
_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
  Sr  Sr0  1  0.69139600  0.30860400  0.50000000  1
  Sr  Sr1  1  0.30860400  0.69139600  0.50000000  1
  Sr  Sr2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.03804200  0.68607700  0.12190100  1
  Li  Li4  1  0.68607700  0.03804200  0.12190100  1
  Li  Li5  1  0.96195800  0.31392300  0.87809900  1
  Li  Li6  1  0.31392300  0.96195800  0.87809900  1
  Si  Si7  1  0.11131000  0.11131000  0.32807200  1
  Si  Si8  1  0.88869000  0.88869000  0.67192800  1
  N  N9  1  0.05140800  0.35088400  0.20508000  1
  N  N10  1  0.35088400  0.05140800  0.20508000  1
  N  N11  1  0.94859200  0.64911600  0.79492000  1
  N  N12  1  0.64911600  0.94859200  0.79492000  1
  N  N13  1  0.81906200  0.81906200  0.37884500  1
  N  N14  1  0.18093800  0.18093800  0.62115500  1
