# generated using pymatgen
data_Nd7Er3(Sn3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36744559
_cell_length_b   9.36744639
_cell_length_c   6.77490414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Er3(Sn3Br)2
_chemical_formula_sum   'Nd7 Er3 Sn6 Br2'
_cell_volume   514.84463831
_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  0.27000293  0.26973494  0.74933351  1.0
  Nd  Nd1  1  0.99973201  0.72999707  0.74933351  1.0
  Nd  Nd2  1  0.73026506  0.00026799  0.74933351  1.0
  Nd  Nd3  1  0.99973201  0.26973494  0.25066649  1.0
  Nd  Nd4  1  0.73026506  0.72999707  0.25066649  1.0
  Nd  Nd5  1  0.27000293  0.00026799  0.25066649  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er7  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60673840  0.99476844  0.25439065  1.0
  Sn  Sn11  1  0.00523156  0.39326160  0.74560935  1.0
  Sn  Sn12  1  0.38803104  0.99476844  0.74560935  1.0
  Sn  Sn13  1  0.60673840  0.61196896  0.74560935  1.0
  Sn  Sn14  1  0.00523156  0.61196896  0.25439065  1.0
  Sn  Sn15  1  0.38803104  0.39326160  0.25439065  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0