# generated using pymatgen
data_Nd3Ga10Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24769161
_cell_length_b   4.24007917
_cell_length_c   15.17944725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ga10Ni
_chemical_formula_sum   'Nd3 Ga10 Ni1'
_cell_volume   273.39017418
_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  0.00000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  -0.00000000  -0.00000000  0.24895132  1.0
  Nd  Nd2  1  0.00000000  -0.00000000  0.75104868  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.18345018  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.81654982  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.34216285  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.65783715  1.0
  Ga  Ga7  1  0.50000000  -0.00000000  0.41955389  1.0
  Ga  Ga8  1  0.50000000  -0.00000000  0.58044611  1.0
  Ga  Ga9  1  0.50000000  -0.00000000  0.08446341  1.0
  Ga  Ga10  1  0.50000000  -0.00000000  0.91553659  1.0
  Ga  Ga11  1  0.00000000  0.50000000  0.08423591  1.0
  Ga  Ga12  1  -0.00000000  0.50000000  0.91576409  1.0
  Ni  Ni13  1  0.00000000  -0.00000000  0.00000000  1.0