# generated using pymatgen
data_Nd10Ga5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24388224
_cell_length_b   9.24388194
_cell_length_c   9.24388241
_cell_angle_alpha   129.09580604
_cell_angle_beta   129.09580556
_cell_angle_gamma   74.85647135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Ga5Sn
_chemical_formula_sum   'Nd10 Ga5 Sn1'
_cell_volume   463.39492205
_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  0.47486459  0.47486459  0.00000000  1.0
  Nd  Nd1  1  0.02513541  0.02513541  1.00000000  1.0
  Nd  Nd2  1  0.53818977  0.01661009  0.84395475  1.0
  Nd  Nd3  1  0.17265434  0.69423402  0.15604525  1.0
  Nd  Nd4  1  0.01661009  0.17265434  0.47842031  1.0
  Nd  Nd5  1  0.69423402  0.53818977  0.52157969  1.0
  Nd  Nd6  1  0.48338991  0.96181023  0.15604525  1.0
  Nd  Nd7  1  0.80576598  0.32734566  0.84395475  1.0
  Nd  Nd8  1  0.96181023  0.80576598  0.47842031  1.0
  Nd  Nd9  1  0.32734566  0.48338991  0.52157969  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.88111380  0.38111380  0.26222560  1.0
  Ga  Ga12  1  0.11888620  0.61888620  0.73777440  1.0
  Ga  Ga13  1  0.38111380  0.11888620  0.50000000  1.0
  Ga  Ga14  1  0.61888620  0.88111380  0.50000000  1.0
  Sn  Sn15  1  0.25000000  0.25000000  0.00000000  1.0