# generated using pymatgen
data_Ba2Co2RhN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69417516
_cell_length_b   6.69417461
_cell_length_c   6.88136587
_cell_angle_alpha   86.82434753
_cell_angle_beta   86.82434467
_cell_angle_gamma   115.22252566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Co2RhN3
_chemical_formula_sum   'Ba4 Co4 Rh2 N6'
_cell_volume   277.47187244
_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
  Ba  Ba0  1  0.85038246  0.67571435  0.90456755  1.0
  Ba  Ba1  1  0.32428565  0.14961754  0.59543245  1.0
  Ba  Ba2  1  0.14961754  0.32428565  0.09543245  1.0
  Ba  Ba3  1  0.67571435  0.85038246  0.40456755  1.0
  Co  Co4  1  0.55194026  0.14924700  0.09194364  1.0
  Co  Co5  1  0.44805974  0.85075300  0.90805636  1.0
  Co  Co6  1  0.85075300  0.44805974  0.40805636  1.0
  Co  Co7  1  0.14924700  0.55194026  0.59194364  1.0
  Rh  Rh8  1  0.80613436  0.19386564  0.75000000  1.0
  Rh  Rh9  1  0.19386564  0.80613436  0.25000000  1.0
  N  N10  1  0.35504192  0.64495808  0.75000000  1.0
  N  N11  1  0.64495808  0.35504192  0.25000000  1.0
  N  N12  1  0.01243128  0.72114044  0.50038536  1.0
  N  N13  1  0.72114044  0.01243128  0.00038536  1.0
  N  N14  1  0.98756872  0.27885956  0.49961464  1.0
  N  N15  1  0.27885956  0.98756872  0.99961464  1.0