# generated using pymatgen
data_Nd10Ga3Sn2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06310195
_cell_length_b   9.06310228
_cell_length_c   9.07580700
_cell_angle_alpha   126.41491071
_cell_angle_beta   126.41491837
_cell_angle_gamma   79.11017214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Ga3Sn2Ge
_chemical_formula_sum   'Nd10 Ga3 Sn2 Ge1'
_cell_volume   467.14568998
_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  0.49887885  0.49922766  0.99810651  1.0
  Nd  Nd1  1  0.99922766  0.99887885  0.99810651  1.0
  Nd  Nd2  1  0.52614924  0.02614924  0.83963726  1.0
  Nd  Nd3  1  0.18923628  0.68923628  0.16443225  1.0
  Nd  Nd4  1  0.02289686  0.18870464  0.49777651  1.0
  Nd  Nd5  1  0.68870464  0.52289686  0.49777651  1.0
  Nd  Nd6  1  0.47519397  0.97519397  0.16443225  1.0
  Nd  Nd7  1  0.81349002  0.31349002  0.83963726  1.0
  Nd  Nd8  1  0.97487865  0.80907087  0.49777651  1.0
  Nd  Nd9  1  0.30907087  0.47487865  0.49777651  1.0
  Ga  Ga10  1  0.12706754  0.62706754  0.75413608  1.0
  Ga  Ga11  1  0.37612506  0.12610538  0.50223144  1.0
  Ga  Ga12  1  0.62610538  0.87612506  0.50223144  1.0
  Sn  Sn13  1  0.25010337  0.25010337  0.00020774  1.0
  Sn  Sn14  1  0.75010337  0.75010337  0.00020774  1.0
  Ge  Ge15  1  0.87276524  0.37276524  0.24552948  1.0