# generated using pymatgen
data_Nd2Ga2Co15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37114139
_cell_length_b   6.37114139
_cell_length_c   6.37114144
_cell_angle_alpha   83.12425809
_cell_angle_beta   83.12425809
_cell_angle_gamma   83.12426395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga2Co15
_chemical_formula_sum   'Nd2 Ga2 Co15'
_cell_volume   253.44622369
_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
  Nd  Nd0  1  0.64874100  0.64874100  0.64874100  1.0
  Nd  Nd1  1  0.35125900  0.35125900  0.35125900  1.0
  Ga  Ga2  1  0.89309400  0.89309400  0.89309400  1.0
  Ga  Ga3  1  0.10690600  0.10690600  0.10690600  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co7  1  0.71371200  0.28628800  0.00000000  1.0
  Co  Co8  1  0.00000000  0.71371200  0.28628800  1.0
  Co  Co9  1  0.28628800  0.00000000  0.71371200  1.0
  Co  Co10  1  0.00000000  0.28628800  0.71371200  1.0
  Co  Co11  1  0.71371200  0.00000000  0.28628800  1.0
  Co  Co12  1  0.28628800  0.71371200  0.00000000  1.0
  Co  Co13  1  0.34797900  0.34797900  0.84977600  1.0
  Co  Co14  1  0.84977600  0.34797900  0.34797900  1.0
  Co  Co15  1  0.34797900  0.84977600  0.34797900  1.0
  Co  Co16  1  0.65202100  0.65202100  0.15022400  1.0
  Co  Co17  1  0.15022400  0.65202100  0.65202100  1.0
  Co  Co18  1  0.65202100  0.15022400  0.65202100  1.0