# generated using pymatgen
data_SrCo7N10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98547341
_cell_length_b   7.16509100
_cell_length_c   9.66557650
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.24585008
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCo7N10
_chemical_formula_sum   'Sr2 Co14 N20'
_cell_volume   462.02717947
_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  0.90783200  0.01374200  0.64980100  1.0
  Sr  Sr1  1  0.90783200  0.98625800  0.14980100  1.0
  Co  Co2  1  0.54237800  0.97093400  0.83281000  1.0
  Co  Co3  1  0.54237800  0.02906600  0.33281000  1.0
  Co  Co4  1  0.36241300  0.03188100  0.01870000  1.0
  Co  Co5  1  0.36241300  0.96811900  0.51870000  1.0
  Co  Co6  1  0.10036800  0.37781500  0.07138200  1.0
  Co  Co7  1  0.10036800  0.62218500  0.57138200  1.0
  Co  Co8  1  0.65812200  0.37344700  0.99172700  1.0
  Co  Co9  1  0.65812200  0.62655300  0.49172700  1.0
  Co  Co10  1  0.84545500  0.63214300  0.81399000  1.0
  Co  Co11  1  0.84545500  0.36785700  0.31399000  1.0
  Co  Co12  1  0.28612400  0.63524800  0.87984600  1.0
  Co  Co13  1  0.28612400  0.36475200  0.37984600  1.0
  Co  Co14  1  0.47941900  0.36648400  0.68611300  1.0
  Co  Co15  1  0.47941900  0.63351600  0.18611300  1.0
  N  N16  1  0.76982200  0.85285900  0.85758200  1.0
  N  N17  1  0.76982200  0.14714100  0.35758200  1.0
  N  N18  1  0.57861300  0.13871800  0.98248700  1.0
  N  N19  1  0.57861300  0.86128200  0.48248700  1.0
  N  N20  1  0.31205800  0.87767600  0.86122400  1.0
  N  N21  1  0.31205800  0.12232400  0.36122400  1.0
  N  N22  1  0.15066500  0.15837100  0.01715200  1.0
  N  N23  1  0.15066500  0.84162900  0.51715200  1.0
  N  N24  1  0.29680800  0.52044400  0.71698800  1.0
  N  N25  1  0.29680800  0.47955600  0.21698800  1.0
  N  N26  1  0.47495200  0.11031500  0.67369400  1.0
  N  N27  1  0.47495200  0.88968500  0.17369400  1.0
  N  N28  1  0.88785500  0.37917400  0.13910500  1.0
  N  N29  1  0.88785500  0.62082600  0.63910500  1.0
  N  N30  1  0.08221200  0.55971800  0.93971000  1.0
  N  N31  1  0.08221200  0.44028200  0.43971000  1.0
  N  N32  1  0.70287400  0.42908600  0.82087000  1.0
  N  N33  1  0.70287400  0.57091400  0.32087000  1.0
  N  N34  1  0.50433100  0.55916800  0.01611900  1.0
  N  N35  1  0.50433100  0.44083200  0.51611900  1.0