# generated using pymatgen
data_Nd2Sc3Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70564547
_cell_length_b   6.70564585
_cell_length_c   11.94142439
_cell_angle_alpha   75.67488336
_cell_angle_beta   75.67488318
_cell_angle_gamma   34.19261333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sc3Se7
_chemical_formula_sum   'Nd2 Sc3 Se7'
_cell_volume   291.47025010
_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  0.30335052  0.30335052  0.80102564  1.0
  Nd  Nd1  1  0.69664948  0.69664948  0.19897436  1.0
  Sc  Sc2  1  0.11162941  0.11162941  0.57258226  1.0
  Sc  Sc3  1  0.88837059  0.88837059  0.42741774  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.26320490  0.26320490  0.36429490  1.0
  Se  Se6  1  0.73679510  0.73679510  0.63570510  1.0
  Se  Se7  1  0.97804939  0.97804939  0.78322749  1.0
  Se  Se8  1  0.02195061  0.02195061  0.21677251  1.0
  Se  Se9  1  0.65153459  0.65153459  0.95365228  1.0
  Se  Se10  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se11  1  0.34846541  0.34846541  0.04634772  1.0