# generated using pymatgen
data_Cr(NiN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24410801
_cell_length_b   6.24318427
_cell_length_c   4.11887000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99769108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(NiN)3
_chemical_formula_sum   'Cr2 Ni6 N6'
_cell_volume   139.05780857
_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
  Cr  Cr0  1  0.66665500  0.33331700  0.75000000  1.0
  Cr  Cr1  1  0.33334500  0.66668300  0.25000000  1.0
  Ni  Ni2  1  0.88269200  0.59778400  0.25000000  1.0
  Ni  Ni3  1  0.71512900  0.11732800  0.25000000  1.0
  Ni  Ni4  1  0.40222200  0.28492200  0.25000000  1.0
  Ni  Ni5  1  0.11730800  0.40221600  0.75000000  1.0
  Ni  Ni6  1  0.28487100  0.88267200  0.75000000  1.0
  Ni  Ni7  1  0.59777800  0.71507800  0.75000000  1.0
  N  N8  1  0.95317300  0.61720000  0.75000000  1.0
  N  N9  1  0.66403000  0.04679800  0.75000000  1.0
  N  N10  1  0.38280200  0.33595200  0.75000000  1.0
  N  N11  1  0.04682700  0.38280000  0.25000000  1.0
  N  N12  1  0.33597000  0.95320200  0.25000000  1.0
  N  N13  1  0.61719800  0.66404800  0.25000000  1.0