# generated using pymatgen
data_Sr10Tc3RuN14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38529691
_cell_length_b   9.17025947
_cell_length_c   9.30968494
_cell_angle_alpha   114.58104052
_cell_angle_beta   99.00021681
_cell_angle_gamma   90.12338329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Tc3RuN14
_chemical_formula_sum   'Sr10 Tc3 Ru1 N14'
_cell_volume   488.24726528
_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  0.84894808  0.58498676  0.32763538  1.0
  Sr  Sr1  1  0.26963769  0.98951160  0.56946105  1.0
  Sr  Sr2  1  0.68937266  0.40147421  0.83908410  1.0
  Sr  Sr3  1  0.29202497  0.58832641  0.14582448  1.0
  Sr  Sr4  1  0.39869248  0.78932456  0.91627240  1.0
  Sr  Sr5  1  0.61019380  0.21115846  0.09945465  1.0
  Sr  Sr6  1  0.13227075  0.40249994  0.65621427  1.0
  Sr  Sr7  1  0.89092485  0.84112464  0.76004434  1.0
  Sr  Sr8  1  0.12903988  0.15556109  0.24749488  1.0
  Sr  Sr9  1  0.72863283  0.02565300  0.43309871  1.0
  Tc  Tc10  1  0.42334213  0.63898110  0.52343611  1.0
  Tc  Tc11  1  0.12052584  0.21778339  0.91525016  1.0
  Tc  Tc12  1  0.87898418  0.77890558  0.08287681  1.0
  Ru  Ru13  1  0.58302777  0.36723498  0.48055061  1.0
  N  N14  1  0.52892488  0.56383846  0.68058757  1.0
  N  N15  1  0.46431720  0.46037654  0.32704330  1.0
  N  N16  1  0.15781261  0.70010518  0.56173237  1.0
  N  N17  1  0.83495959  0.27676429  0.39282822  1.0
  N  N18  1  0.43230277  0.20579319  0.52057075  1.0
  N  N19  1  0.58729146  0.80576796  0.53157487  1.0
  N  N20  1  0.95405976  0.14502040  0.71768525  1.0
  N  N21  1  0.05238648  0.85612257  0.27778645  1.0
  N  N22  1  0.22587505  0.05139575  0.95717529  1.0
  N  N23  1  0.77431548  0.94250909  0.03804753  1.0
  N  N24  1  0.34825891  0.33220462  0.91201951  1.0
  N  N25  1  0.97570768  0.34703713  0.06949910  1.0
  N  N26  1  0.02084133  0.65238785  0.92388396  1.0
  N  N27  1  0.64732887  0.66814924  0.09286688  1.0