# generated using pymatgen
data_Nd8Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45096236
_cell_length_b   10.45096236
_cell_length_c   7.01412700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ga3Co
_chemical_formula_sum   'Nd16 Ga6 Co2'
_cell_volume   663.46316159
_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  0.82856800  0.65713600  0.49486800  1.0
  Nd  Nd1  1  0.34286400  0.17143200  0.49486800  1.0
  Nd  Nd2  1  0.82856800  0.17143200  0.49486800  1.0
  Nd  Nd3  1  0.17143200  0.34286400  0.99486800  1.0
  Nd  Nd4  1  0.65713600  0.82856800  0.99486800  1.0
  Nd  Nd5  1  0.17143200  0.82856800  0.99486800  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.17243700  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.67243700  1.0
  Nd  Nd8  1  0.53686600  0.07373100  0.78949400  1.0
  Nd  Nd9  1  0.92626900  0.46313400  0.78949400  1.0
  Nd  Nd10  1  0.53686600  0.46313400  0.78949400  1.0
  Nd  Nd11  1  0.46313400  0.92626900  0.28949400  1.0
  Nd  Nd12  1  0.07373100  0.53686600  0.28949400  1.0
  Nd  Nd13  1  0.46313400  0.53686600  0.28949400  1.0
  Nd  Nd14  1  0.00000000  0.00000000  0.77773200  1.0
  Nd  Nd15  1  0.00000000  0.00000000  0.27773200  1.0
  Ga  Ga16  1  0.83567000  0.67133900  0.03478200  1.0
  Ga  Ga17  1  0.32866100  0.16433000  0.03478200  1.0
  Ga  Ga18  1  0.83567000  0.16433000  0.03478200  1.0
  Ga  Ga19  1  0.16433000  0.32866100  0.53478200  1.0
  Ga  Ga20  1  0.67133900  0.83567000  0.53478200  1.0
  Ga  Ga21  1  0.16433000  0.83567000  0.53478200  1.0
  Co  Co22  1  0.66666700  0.33333300  0.55552000  1.0
  Co  Co23  1  0.33333300  0.66666700  0.05552000  1.0