# generated using pymatgen
data_GaCoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49797000
_cell_length_b   6.31361100
_cell_length_c   5.02931300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCoN2
_chemical_formula_sum   'Ga4 Co4 N8'
_cell_volume   174.57773349
_cell_formula_units_Z   4
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
  Ga  Ga0  1  0.58322200  0.37392800  0.00463200  1.0
  Ga  Ga1  1  0.41677800  0.62607200  0.50463200  1.0
  Ga  Ga2  1  0.91677800  0.87392800  0.50463200  1.0
  Ga  Ga3  1  0.08322200  0.12607200  0.00463200  1.0
  Co  Co4  1  0.58199000  0.88002100  0.99759600  1.0
  Co  Co5  1  0.41801000  0.11997900  0.49759600  1.0
  Co  Co6  1  0.91801000  0.38002100  0.49759600  1.0
  Co  Co7  1  0.08199000  0.61997900  0.99759600  1.0
  N  N8  1  0.59023300  0.36664500  0.40003100  1.0
  N  N9  1  0.40976700  0.63335500  0.90003100  1.0
  N  N10  1  0.90976700  0.86664500  0.90003100  1.0
  N  N11  1  0.09023300  0.13335500  0.40003100  1.0
  N  N12  1  0.58471200  0.87847200  0.36774000  1.0
  N  N13  1  0.41528800  0.12152800  0.86774000  1.0
  N  N14  1  0.91528800  0.37847200  0.86774000  1.0
  N  N15  1  0.08471200  0.62152800  0.36774000  1.0