# generated using pymatgen
data_Sc2Co3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61077798
_cell_length_b   7.90449233
_cell_length_c   5.92240481
_cell_angle_alpha   89.99999984
_cell_angle_beta   83.78895055
_cell_angle_gamma   134.78129705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co3N4
_chemical_formula_sum   'Sc4 Co6 N8'
_cell_volume   184.25828226
_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
  Sc  Sc0  1  0.68261600  0.22659000  0.64467400  1.0
  Sc  Sc1  1  0.31738400  0.54397400  0.85532600  1.0
  Sc  Sc2  1  0.31738400  0.77341000  0.35532600  1.0
  Sc  Sc3  1  0.68261600  0.45602600  0.14467400  1.0
  Co  Co4  1  0.23773600  0.99983400  0.05249600  1.0
  Co  Co5  1  0.76226400  0.76209800  0.44750400  1.0
  Co  Co6  1  0.76226400  0.00016600  0.94750400  1.0
  Co  Co7  1  0.23773600  0.23790200  0.55249600  1.0
  Co  Co8  1  0.00000000  0.74769300  0.75000000  1.0
  Co  Co9  1  0.00000000  0.25230700  0.25000000  1.0
  N  N10  1  0.21850900  0.98926300  0.49399500  1.0
  N  N11  1  0.78149100  0.77075300  0.00600500  1.0
  N  N12  1  0.78149100  0.01073700  0.50600500  1.0
  N  N13  1  0.21850900  0.22924700  0.99399500  1.0
  N  N14  1  0.75653800  0.23585900  0.01201300  1.0
  N  N15  1  0.24346200  0.47932000  0.48798700  1.0
  N  N16  1  0.24346200  0.76414100  0.98798700  1.0
  N  N17  1  0.75653800  0.52068000  0.51201300  1.0