# generated using pymatgen
data_NdCrSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95625873
_cell_length_b   8.16611691
_cell_length_c   13.72165637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCrSe3
_chemical_formula_sum   'Nd4 Cr4 Se12'
_cell_volume   443.30927524
_cell_formula_units_Z   4
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  0.25000000  0.09448591  0.17180460  1.0
  Nd  Nd1  1  0.75000000  0.40551409  0.67180460  1.0
  Nd  Nd2  1  0.25000000  0.59448591  0.32819540  1.0
  Nd  Nd3  1  0.75000000  0.90551409  0.82819540  1.0
  Cr  Cr4  1  0.75000000  0.66085803  0.05116146  1.0
  Cr  Cr5  1  0.25000000  0.33914197  0.94883854  1.0
  Cr  Cr6  1  0.75000000  0.16085803  0.44883854  1.0
  Cr  Cr7  1  0.25000000  0.83914197  0.55116146  1.0
  Se  Se8  1  0.25000000  0.48628831  0.10883919  1.0
  Se  Se9  1  0.25000000  0.84229769  0.99414236  1.0
  Se  Se10  1  0.75000000  0.51371169  0.89116081  1.0
  Se  Se11  1  0.25000000  0.34229769  0.50585764  1.0
  Se  Se12  1  0.75000000  0.15770231  0.00585764  1.0
  Se  Se13  1  0.75000000  0.80958298  0.21156630  1.0
  Se  Se14  1  0.25000000  0.69041702  0.71156630  1.0
  Se  Se15  1  0.75000000  0.30958298  0.28843370  1.0
  Se  Se16  1  0.25000000  0.19041702  0.78843370  1.0
  Se  Se17  1  0.75000000  0.65770231  0.49414236  1.0
  Se  Se18  1  0.25000000  0.98628831  0.39116081  1.0
  Se  Se19  1  0.75000000  0.01371169  0.60883919  1.0