# generated using pymatgen
data_Ca(RuN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20791001
_cell_length_b   3.21989177
_cell_length_c   7.10310735
_cell_angle_alpha   89.99999835
_cell_angle_beta   90.83916490
_cell_angle_gamma   120.12363541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(RuN)2
_chemical_formula_sum   'Ca1 Ru2 N2'
_cell_volume   63.45089997
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru1  1  0.64587700  0.32293900  0.16209500  1.0
  Ru  Ru2  1  0.35412300  0.67706100  0.83790500  1.0
  N  N3  1  0.68001100  0.34000500  0.73314100  1.0
  N  N4  1  0.31998900  0.65999500  0.26685900  1.0