# generated using pymatgen
data_Sr(MnN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29320713
_cell_length_b   6.22795214
_cell_length_c   8.99127630
_cell_angle_alpha   90.00000263
_cell_angle_beta   44.40893586
_cell_angle_gamma   60.34241198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(MnN)2
_chemical_formula_sum   'Sr2 Mn4 N4'
_cell_volume   174.37403821
_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  0.00000000  0.00000000  0.25000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.75000000  1.0
  Mn  Mn2  1  0.72918200  0.50000000  0.63540900  1.0
  Mn  Mn3  1  0.27081800  0.50000000  0.36459100  1.0
  Mn  Mn4  1  0.27081800  0.22918200  0.86459100  1.0
  Mn  Mn5  1  0.72918200  0.77081800  0.13540900  1.0
  N  N6  1  0.67908400  0.50000000  0.16045800  1.0
  N  N7  1  0.32091600  0.50000000  0.83954200  1.0
  N  N8  1  0.32091600  0.17908400  0.33954200  1.0
  N  N9  1  0.67908400  0.82091600  0.66045800  1.0