# generated using pymatgen
data_Sr3CuN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57556703
_cell_length_b   7.57432869
_cell_length_c   5.38621900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99572023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3CuN3
_chemical_formula_sum   'Sr6 Cu2 N6'
_cell_volume   267.66566141
_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
  Sr  Sr0  1  0.92404700  0.63884600  0.25000000  1.0
  Sr  Sr1  1  0.71419600  0.07588600  0.25000000  1.0
  Sr  Sr2  1  0.36052200  0.28502200  0.25000000  1.0
  Sr  Sr3  1  0.07595300  0.36115400  0.75000000  1.0
  Sr  Sr4  1  0.28580400  0.92411400  0.75000000  1.0
  Sr  Sr5  1  0.63947800  0.71497800  0.75000000  1.0
  Cu  Cu6  1  0.66626300  0.33334300  0.75000000  1.0
  Cu  Cu7  1  0.33373700  0.66665700  0.25000000  1.0
  N  N8  1  0.90151200  0.59525700  0.75000000  1.0
  N  N9  1  0.69378400  0.09843800  0.75000000  1.0
  N  N10  1  0.40404500  0.30578500  0.75000000  1.0
  N  N11  1  0.09848800  0.40474300  0.25000000  1.0
  N  N12  1  0.30621600  0.90156200  0.25000000  1.0
  N  N13  1  0.59595500  0.69421500  0.25000000  1.0