# generated using pymatgen
data_CoPtN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78870500
_cell_length_b   2.78203920
_cell_length_c   12.20343700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07930310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPtN2
_chemical_formula_sum   'Co2 Pt2 N4'
_cell_volume   81.92774673
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt2  1  0.66516800  0.33033600  0.25000000  1.0
  Pt  Pt3  1  0.33483200  0.66966400  0.75000000  1.0
  N  N4  1  0.66541700  0.33083500  0.41304400  1.0
  N  N5  1  0.33458300  0.66916500  0.58695600  1.0
  N  N6  1  0.33458300  0.66916500  0.91304400  1.0
  N  N7  1  0.66541700  0.33083500  0.08695600  1.0