# generated using pymatgen
data_Nd9ErSe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28533581
_cell_length_b   8.42631148
_cell_length_c   9.36757968
_cell_angle_alpha   102.54642988
_cell_angle_beta   97.59101476
_cell_angle_gamma   106.90318315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9ErSe10
_chemical_formula_sum   'Nd9 Er1 Se10'
_cell_volume   525.20935698
_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  0.80000776  0.59969341  0.59553804  1.0
  Nd  Nd1  1  0.58984331  0.19555625  0.19804793  1.0
  Nd  Nd2  1  0.41015669  0.80444375  0.80195207  1.0
  Nd  Nd3  1  0.60021636  0.70178125  0.20149217  1.0
  Nd  Nd4  1  0.19999224  0.40030659  0.40446196  1.0
  Nd  Nd5  1  0.39978364  0.29821875  0.79850783  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd7  1  0.20150126  0.90162776  0.40069591  1.0
  Nd  Nd8  1  0.79849874  0.09837224  0.59930409  1.0
  Er  Er9  1  0.00000000  0.50000000  0.00000000  1.0
  Se  Se10  1  0.71007067  0.64453268  0.90183038  1.0
  Se  Se11  1  0.50064100  0.25035225  0.49994007  1.0
  Se  Se12  1  0.71074084  0.16216773  0.90415808  1.0
  Se  Se13  1  0.28925916  0.83783227  0.09584192  1.0
  Se  Se14  1  0.49935900  0.74964775  0.50005993  1.0
  Se  Se15  1  0.09881856  0.45376663  0.71085482  1.0
  Se  Se16  1  0.28992933  0.35546732  0.09816962  1.0
  Se  Se17  1  0.89871000  0.05130441  0.29949749  1.0
  Se  Se18  1  0.10129000  0.94869559  0.70050251  1.0
  Se  Se19  1  0.90118144  0.54623337  0.28914518  1.0