# generated using pymatgen
data_Sr6FeC2N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85971500
_cell_length_b   9.96513200
_cell_length_c   14.87957000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6FeC2N7
_chemical_formula_sum   'Sr12 Fe2 C4 N14'
_cell_volume   572.30649462
_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  0.05571900  0.57006000  0.10972300  1.0
  Sr  Sr1  1  0.44297300  0.75516300  0.44316100  1.0
  Sr  Sr2  1  0.94428100  0.92994000  0.60972300  1.0
  Sr  Sr3  1  0.55702700  0.74483700  0.94316100  1.0
  Sr  Sr4  1  0.48912700  0.09822000  0.83371600  1.0
  Sr  Sr5  1  0.55702700  0.25516300  0.05683900  1.0
  Sr  Sr6  1  0.05571900  0.42994000  0.89027700  1.0
  Sr  Sr7  1  0.44297300  0.24483700  0.55683900  1.0
  Sr  Sr8  1  0.94428100  0.07006000  0.39027700  1.0
  Sr  Sr9  1  0.48912700  0.90178000  0.16628400  1.0
  Sr  Sr10  1  0.51087300  0.59822000  0.66628400  1.0
  Sr  Sr11  1  0.51087300  0.40178000  0.33371600  1.0
  Fe  Fe12  1  0.97887800  0.50000000  0.50000000  1.0
  Fe  Fe13  1  0.02112200  0.00000000  0.00000000  1.0
  C  C14  1  0.81946100  0.72566300  0.28075700  1.0
  C  C15  1  0.18053900  0.22566300  0.21924300  1.0
  C  C16  1  0.18053900  0.77433700  0.78075700  1.0
  C  C17  1  0.81946100  0.27433700  0.71924300  1.0
  N  N18  1  0.97491900  0.66742400  0.55510000  1.0
  N  N19  1  0.96933800  0.17170200  0.69170500  1.0
  N  N20  1  0.64247200  0.36855600  0.74857300  1.0
  N  N21  1  0.02508100  0.83257600  0.05510000  1.0
  N  N22  1  0.02508100  0.16742400  0.94490000  1.0
  N  N23  1  0.35752800  0.13144400  0.24857300  1.0
  N  N24  1  0.35752800  0.86855600  0.75142700  1.0
  N  N25  1  0.96933800  0.82829800  0.30829500  1.0
  N  N26  1  0.03066200  0.32829800  0.19170500  1.0
  N  N27  1  0.64247200  0.63144400  0.25142700  1.0
  N  N28  1  0.56408300  0.50000000  0.00000000  1.0
  N  N29  1  0.03066200  0.67170200  0.80829500  1.0
  N  N30  1  0.97491900  0.33257600  0.44490000  1.0
  N  N31  1  0.43591700  0.00000000  0.50000000  1.0