# generated using pymatgen
data_Sr3CrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78656902
_cell_length_b   7.78656989
_cell_length_c   5.22955166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3CrN3
_chemical_formula_sum   'Sr6 Cr2 N6'
_cell_volume   274.59172120
_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  0.64292854  0.72655448  0.75000000  1.0
  Sr  Sr1  1  0.91637506  0.64292854  0.25000000  1.0
  Sr  Sr2  1  0.72655448  0.08362494  0.25000000  1.0
  Sr  Sr3  1  0.27344552  0.91637506  0.75000000  1.0
  Sr  Sr4  1  0.08362494  0.35707146  0.75000000  1.0
  Sr  Sr5  1  0.35707146  0.27344552  0.25000000  1.0
  Cr  Cr6  1  0.66666700  0.33333300  0.75000000  1.0
  Cr  Cr7  1  0.33333300  0.66666700  0.25000000  1.0
  N  N8  1  0.56256464  0.68424467  0.25000000  1.0
  N  N9  1  0.87831997  0.56256464  0.75000000  1.0
  N  N10  1  0.68424467  0.12168003  0.75000000  1.0
  N  N11  1  0.31575533  0.87831997  0.25000000  1.0
  N  N12  1  0.12168003  0.43743536  0.25000000  1.0
  N  N13  1  0.43743536  0.31575533  0.75000000  1.0