# generated using pymatgen
data_Nd8Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39426496
_cell_length_b   10.39426641
_cell_length_c   7.23908245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ga3Os
_chemical_formula_sum   'Nd16 Ga6 Os2'
_cell_volume   677.33228153
_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  0.83080340  0.66160580  0.48581666  1.0
  Nd  Nd1  1  0.33839420  0.16919660  0.48581666  1.0
  Nd  Nd2  1  0.83080340  0.16919660  0.48581666  1.0
  Nd  Nd3  1  0.16919660  0.33839420  0.98581666  1.0
  Nd  Nd4  1  0.66160580  0.83080340  0.98581666  1.0
  Nd  Nd5  1  0.16919660  0.83080340  0.98581666  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.16839129  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.66839129  1.0
  Nd  Nd8  1  0.53813281  0.07626363  0.79366567  1.0
  Nd  Nd9  1  0.92373637  0.46186719  0.79366567  1.0
  Nd  Nd10  1  0.53813281  0.46186719  0.79366567  1.0
  Nd  Nd11  1  0.46186719  0.92373637  0.29366567  1.0
  Nd  Nd12  1  0.07626363  0.53813281  0.29366567  1.0
  Nd  Nd13  1  0.46186719  0.53813281  0.29366567  1.0
  Nd  Nd14  1  0.00000000  0.00000000  0.77229566  1.0
  Nd  Nd15  1  0.00000000  0.00000000  0.27229566  1.0
  Ga  Ga16  1  0.83519712  0.67039224  0.04438511  1.0
  Ga  Ga17  1  0.32960776  0.16480288  0.04438511  1.0
  Ga  Ga18  1  0.83519712  0.16480288  0.04438511  1.0
  Ga  Ga19  1  0.16480288  0.32960776  0.54438511  1.0
  Ga  Ga20  1  0.67039224  0.83519712  0.54438511  1.0
  Ga  Ga21  1  0.16480288  0.83519712  0.54438511  1.0
  Os  Os22  1  0.66666700  0.33333300  0.55083173  1.0
  Os  Os23  1  0.33333300  0.66666700  0.05083173  1.0