# generated using pymatgen
data_Li2Ca(RhN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04198961
_cell_length_b   7.04198961
_cell_length_c   3.74457152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ca(RhN)2
_chemical_formula_sum   'Li4 Ca2 Rh4 N4'
_cell_volume   185.69187000
_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
  Li  Li0  1  0.11673067  0.61673067  0.00000000  1.0
  Li  Li1  1  0.88326933  0.38326933  0.00000000  1.0
  Li  Li2  1  0.61673067  0.88326933  0.00000000  1.0
  Li  Li3  1  0.38326933  0.11673067  0.00000000  1.0
  Ca  Ca4  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.67362589  0.17362589  0.50000000  1.0
  Rh  Rh7  1  0.32637411  0.82637411  0.50000000  1.0
  Rh  Rh8  1  0.17362589  0.32637411  0.50000000  1.0
  Rh  Rh9  1  0.82637411  0.67362589  0.50000000  1.0
  N  N10  1  0.67469868  0.17469868  0.00000000  1.0
  N  N11  1  0.32530132  0.82530132  0.00000000  1.0
  N  N12  1  0.17469868  0.32530132  0.00000000  1.0
  N  N13  1  0.82530132  0.67469868  0.00000000  1.0