# generated using pymatgen
data_Ca2RuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66996400
_cell_length_b   3.57780100
_cell_length_c   6.68620097
_cell_angle_alpha   105.51859108
_cell_angle_beta   105.92883180
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2RuN2
_chemical_formula_sum   'Ca2 Ru1 N2'
_cell_volume   81.08802483
_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  0.14833800  0.14833800  0.79667400  1.0
  Ca  Ca1  1  0.85166200  0.85166200  0.20332600  1.0
  Ru  Ru2  1  0.50000000  0.50000000  0.50000000  1.0
  N  N3  1  0.64999600  0.64999600  0.79999200  1.0
  N  N4  1  0.35000400  0.35000400  0.20000800  1.0