# generated using pymatgen
data_Sr3MnN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67070334
_cell_length_b   7.67070187
_cell_length_c   5.26100725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3MnN3
_chemical_formula_sum   'Sr6 Mn2 N6'
_cell_volume   268.08337656
_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  0.63710251  0.72383228  0.75000000  1.0
  Sr  Sr1  1  0.91327539  0.63709658  0.25000000  1.0
  Sr  Sr2  1  0.72382219  0.08672461  0.25000000  1.0
  Sr  Sr3  1  0.27616772  0.91327023  0.75000000  1.0
  Sr  Sr4  1  0.08672977  0.36289749  0.75000000  1.0
  Sr  Sr5  1  0.36290342  0.27617781  0.25000000  1.0
  Mn  Mn6  1  0.33333400  0.66666700  0.25000000  1.0
  Mn  Mn7  1  0.66666700  0.33333300  0.75000000  1.0
  N  N8  1  0.88017608  0.57176292  0.75000000  1.0
  N  N9  1  0.30844930  0.88017913  0.25000000  1.0
  N  N10  1  0.57172984  0.69155070  0.25000000  1.0
  N  N11  1  0.42823608  0.30841315  0.75000000  1.0
  N  N12  1  0.69158685  0.11982392  0.75000000  1.0
  N  N13  1  0.11982087  0.42827016  0.25000000  1.0