# generated using pymatgen
data_Ca2CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55471290
_cell_length_b   5.02690357
_cell_length_c   6.65683076
_cell_angle_alpha   90.00000222
_cell_angle_beta   105.48445995
_cell_angle_gamma   134.99749969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CoN2
_chemical_formula_sum   'Ca2 Co1 N2'
_cell_volume   77.89027317
_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  0.68924921  0.34462411  0.18926345  1.0
  Ca  Ca1  1  0.31075079  0.65537589  0.81073655  1.0
  Co  Co2  1  0.00000000  -0.00000000  0.50000000  1.0
  N  N3  1  0.28798551  0.14399176  0.78802245  1.0
  N  N4  1  0.71201449  0.85600824  0.21197755  1.0