# generated using pymatgen
data_Nd9Ho(Sn3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44210583
_cell_length_b   9.44210645
_cell_length_c   6.86084537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Ho(Sn3Br)2
_chemical_formula_sum   'Nd9 Ho1 Sn6 Br2'
_cell_volume   529.71956492
_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  0.26975479  0.26941840  0.74956567  1.0
  Nd  Nd1  1  0.99966262  0.73024521  0.74956567  1.0
  Nd  Nd2  1  0.73058160  0.00033738  0.74956567  1.0
  Nd  Nd3  1  0.99966262  0.26941840  0.25043433  1.0
  Nd  Nd4  1  0.73058160  0.73024521  0.25043433  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd6  1  0.26975479  0.00033738  0.25043433  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.60866789  0.99547444  0.25443062  1.0
  Sn  Sn11  1  0.00452556  0.39133211  0.74556938  1.0
  Sn  Sn12  1  0.38680555  0.99547444  0.74556938  1.0
  Sn  Sn13  1  0.60866789  0.61319445  0.74556938  1.0
  Sn  Sn14  1  0.00452556  0.61319445  0.25443062  1.0
  Sn  Sn15  1  0.38680555  0.39133211  0.25443062  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0