# generated using pymatgen
data_Nd3GaCoSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46470900
_cell_length_b   10.30161220
_cell_length_c   10.29767360
_cell_angle_alpha   119.93609681
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3GaCoSe7
_chemical_formula_sum   'Nd6 Ga2 Co2 Se14'
_cell_volume   594.29657450
_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
  Nd  Nd0  1  0.18027700  0.84341300  0.21619900  1.0
  Nd  Nd1  1  0.18002000  0.78356700  0.62703100  1.0
  Nd  Nd2  1  0.17989900  0.37300800  0.15673200  1.0
  Nd  Nd3  1  0.68027700  0.15658700  0.78380100  1.0
  Nd  Nd4  1  0.68002000  0.21643300  0.37296900  1.0
  Nd  Nd5  1  0.67989900  0.62699200  0.84326800  1.0
  Ga  Ga6  1  0.10009400  0.33332400  0.66662500  1.0
  Ga  Ga7  1  0.60009400  0.66667600  0.33337500  1.0
  Co  Co8  1  0.49194600  0.99997700  0.99996500  1.0
  Co  Co9  1  0.99194600  0.00002300  0.00003500  1.0
  Se  Se10  1  0.45274100  0.56445100  0.08498500  1.0
  Se  Se11  1  0.45279800  0.91505800  0.47934000  1.0
  Se  Se12  1  0.45261600  0.52059200  0.43573700  1.0
  Se  Se13  1  0.95274100  0.43554900  0.91501500  1.0
  Se  Se14  1  0.95279800  0.08494200  0.52066000  1.0
  Se  Se15  1  0.95261600  0.47940800  0.56426300  1.0
  Se  Se16  1  0.47076000  0.33330900  0.66673400  1.0
  Se  Se17  1  0.97076000  0.66669100  0.33326600  1.0
  Se  Se18  1  0.25360800  0.13233800  0.23117100  1.0
  Se  Se19  1  0.25365500  0.76864500  0.90098800  1.0
  Se  Se20  1  0.25348600  0.09856900  0.86808900  1.0
  Se  Se21  1  0.75360800  0.86766200  0.76882900  1.0
  Se  Se22  1  0.75365500  0.23135500  0.09901200  1.0
  Se  Se23  1  0.75348600  0.90143100  0.13191100  1.0