# generated using pymatgen
data_Cr(InN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62666713
_cell_length_b   9.57862093
_cell_length_c   3.54618200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14683911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(InN)3
_chemical_formula_sum   'Cr2 In6 N6'
_cell_volume   282.76528324
_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  0.66743500  0.33522400  0.75000000  1.0
  Cr  Cr1  1  0.33256500  0.66477600  0.25000000  1.0
  In  In2  1  0.97846900  0.65857900  0.25000000  1.0
  In  In3  1  0.68041500  0.02563900  0.25000000  1.0
  In  In4  1  0.34506600  0.31709800  0.25000000  1.0
  In  In5  1  0.02153100  0.34142100  0.75000000  1.0
  In  In6  1  0.31958500  0.97436100  0.75000000  1.0
  In  In7  1  0.65493400  0.68290200  0.75000000  1.0
  N  N8  1  0.86837800  0.47701600  0.75000000  1.0
  N  N9  1  0.60597500  0.13268300  0.75000000  1.0
  N  N10  1  0.52724800  0.39569900  0.75000000  1.0
  N  N11  1  0.13162200  0.52298400  0.25000000  1.0
  N  N12  1  0.39402500  0.86731700  0.25000000  1.0
  N  N13  1  0.47275200  0.60430100  0.25000000  1.0