# generated using pymatgen
data_Cu7S4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77985700
_cell_length_b   7.39905904
_cell_length_c   7.44176002
_cell_angle_alpha   84.43312747
_cell_angle_beta   75.36217863
_cell_angle_gamma   75.63903660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu7S4N
_chemical_formula_sum   'Cu7 S4 N1'
_cell_volume   194.94806088
_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
  Cu  Cu0  1  0.22281300  0.16839200  0.87251600  1.0
  Cu  Cu1  1  0.25233600  0.83154500  0.12587300  1.0
  Cu  Cu2  1  0.64119000  0.12098100  0.15065500  1.0
  Cu  Cu3  1  0.90002500  0.89723300  0.85430400  1.0
  Cu  Cu4  1  0.93667800  0.57935500  0.01177200  1.0
  Cu  Cu5  1  0.06442800  0.07609400  0.40280800  1.0
  Cu  Cu6  1  0.53851900  0.91438400  0.60791400  1.0
  S  S7  1  0.48316200  0.68040800  0.84579400  1.0
  S  S8  1  0.04752600  0.30139600  0.15304000  1.0
  S  S9  1  0.80518400  0.17422600  0.69013700  1.0
  S  S10  1  0.65764700  0.83244900  0.31158000  1.0
  N  N11  1  0.24849300  0.49953600  0.50160600  1.0