# generated using pymatgen
data_Sr6Os2N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06975686
_cell_length_b   7.06975645
_cell_length_c   7.06975670
_cell_angle_alpha   66.15167486
_cell_angle_beta   66.15167309
_cell_angle_gamma   66.15168411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Os2N7
_chemical_formula_sum   'Sr6 Os2 N7'
_cell_volume   283.07664398
_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  0.34075873  0.18876150  0.72932868  1.0
  Sr  Sr1  1  0.18876150  0.72932868  0.34075873  1.0
  Sr  Sr2  1  0.72932868  0.34075873  0.18876150  1.0
  Sr  Sr3  1  0.65924127  0.81123850  0.27067132  1.0
  Sr  Sr4  1  0.81123850  0.27067132  0.65924127  1.0
  Sr  Sr5  1  0.27067132  0.65924127  0.81123850  1.0
  Os  Os6  1  0.25039818  0.25039818  0.25039818  1.0
  Os  Os7  1  0.74960182  0.74960182  0.74960182  1.0
  N  N8  1  0.23395567  0.02777264  0.49942074  1.0
  N  N9  1  0.02777264  0.49942074  0.23395567  1.0
  N  N10  1  0.49942074  0.23395567  0.02777264  1.0
  N  N11  1  0.76604433  0.97222736  0.50057926  1.0
  N  N12  1  0.97222736  0.50057926  0.76604433  1.0
  N  N13  1  0.50057926  0.76604433  0.97222736  1.0
  N  N14  1  0.50000000  0.50000000  0.50000000  1.0