# generated using pymatgen
data_BaCa(RhN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76898964
_cell_length_b   3.76898964
_cell_length_c   7.80804776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCa(RhN)2
_chemical_formula_sum   'Ba1 Ca1 Rh2 N2'
_cell_volume   110.91552715
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.74999900  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh2  1  0.50000000  0.50000000  0.03807356  1.0
  Rh  Rh3  1  0.50000000  0.50000000  0.46192644  1.0
  N  N4  1  0.50000000  0.00000000  0.03305235  1.0
  N  N5  1  0.00000000  0.50000000  0.46694765  1.0