# generated using pymatgen
data_Sr3YN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25396289
_cell_length_b   8.24844714
_cell_length_c   5.41276400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96879780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3YN3
_chemical_formula_sum   'Sr6 Y2 N6'
_cell_volume   319.24264019
_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
  Sr  Sr0  1  0.92323600  0.67264700  0.25000000  1.0
  Sr  Sr1  1  0.75013400  0.07699600  0.25000000  1.0
  Sr  Sr2  1  0.32680200  0.24998800  0.25000000  1.0
  Sr  Sr3  1  0.07676400  0.32735300  0.75000000  1.0
  Sr  Sr4  1  0.24986600  0.92300400  0.75000000  1.0
  Sr  Sr5  1  0.67319800  0.75001200  0.75000000  1.0
  Y  Y6  1  0.66635400  0.33321800  0.75000000  1.0
  Y  Y7  1  0.33364600  0.66678200  0.25000000  1.0
  N  N8  1  0.90263700  0.62944500  0.75000000  1.0
  N  N9  1  0.72709800  0.09735900  0.75000000  1.0
  N  N10  1  0.36999400  0.27291500  0.75000000  1.0
  N  N11  1  0.09736300  0.37055500  0.25000000  1.0
  N  N12  1  0.27290200  0.90264100  0.25000000  1.0
  N  N13  1  0.63000600  0.72708500  0.25000000  1.0