# generated using pymatgen
data_Sr2Co2NiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46315512
_cell_length_b   6.46315364
_cell_length_c   6.19011539
_cell_angle_alpha   88.63061380
_cell_angle_beta   88.63060093
_cell_angle_gamma   117.71157312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Co2NiN3
_chemical_formula_sum   'Sr4 Co4 Ni2 N6'
_cell_volume   228.67253080
_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  0.82836059  0.67425250  0.89812733  1.0
  Sr  Sr1  1  0.32574750  0.17163941  0.60187267  1.0
  Sr  Sr2  1  0.17163941  0.32574750  0.10187267  1.0
  Sr  Sr3  1  0.67425250  0.82836059  0.39812733  1.0
  Co  Co4  1  0.56562039  0.16329435  0.10029481  1.0
  Co  Co5  1  0.43437961  0.83670565  0.89970519  1.0
  Co  Co6  1  0.83670565  0.43437961  0.39970519  1.0
  Co  Co7  1  0.16329435  0.56562039  0.60029481  1.0
  Ni  Ni8  1  0.80534118  0.19465882  0.75000000  1.0
  Ni  Ni9  1  0.19465882  0.80534118  0.25000000  1.0
  N  N10  1  0.40909856  0.59090144  0.75000000  1.0
  N  N11  1  0.59090144  0.40909856  0.25000000  1.0
  N  N12  1  0.01295611  0.73096697  0.49810812  1.0
  N  N13  1  0.73096697  0.01295611  0.99810812  1.0
  N  N14  1  0.98704389  0.26903303  0.50189188  1.0
  N  N15  1  0.26903303  0.98704389  0.00189188  1.0