# generated using pymatgen
data_Nd7Y3(Sn3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39318999
_cell_length_b   9.39319081
_cell_length_c   6.81795729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Y3(Sn3Br)2
_chemical_formula_sum   'Nd7 Y3 Sn6 Br2'
_cell_volume   520.96814852
_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  0.26977320  0.26950093  0.74956786  1.0
  Nd  Nd1  1  0.99972873  0.73022680  0.74956786  1.0
  Nd  Nd2  1  0.73049907  0.00027127  0.74956786  1.0
  Nd  Nd3  1  0.99972873  0.26950093  0.25043214  1.0
  Nd  Nd4  1  0.73049907  0.73022680  0.25043214  1.0
  Nd  Nd5  1  0.26977320  0.00027127  0.25043214  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y7  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y8  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60792537  0.99610010  0.25328941  1.0
  Sn  Sn11  1  0.00389990  0.39207463  0.74671059  1.0
  Sn  Sn12  1  0.38817573  0.99610010  0.74671059  1.0
  Sn  Sn13  1  0.60792537  0.61182427  0.74671059  1.0
  Sn  Sn14  1  0.00389990  0.61182427  0.25328941  1.0
  Sn  Sn15  1  0.38817573  0.39207463  0.25328941  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0