# generated using pymatgen
data_Sr2CuC(NO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83744900
_cell_length_b   3.83744900
_cell_length_c   8.17844800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CuC(NO)2
_chemical_formula_sum   'Sr2 Cu1 C1 N2 O2'
_cell_volume   120.43594651
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.71237900  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.28762100  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  C  C3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.00000000  0.00000000  0.84776700  1.0
  N  N5  1  0.00000000  0.00000000  0.15223300  1.0
  O  O6  1  0.00000000  0.50000000  0.50000000  1.0
  O  O7  1  0.50000000  0.00000000  0.50000000  1.0