# generated using pymatgen
data_Nd4YIn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48343606
_cell_length_b   9.48343639
_cell_length_c   6.89207501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4YIn3Br
_chemical_formula_sum   'Nd8 Y2 In6 Br2'
_cell_volume   536.79946374
_cell_formula_units_Z   2
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  0.73462198  0.73462198  0.25214780  1.0
  Nd  Nd1  1  1.00000000  0.73462198  0.74785220  1.0
  Nd  Nd2  1  0.73462198  1.00000000  0.74785220  1.0
  Nd  Nd3  1  0.26537802  0.26537802  0.74785220  1.0
  Nd  Nd4  1  0.00000000  0.26537802  0.25214780  1.0
  Nd  Nd5  1  0.26537802  0.00000000  0.25214780  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd7  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y8  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y9  1  0.66666700  0.33333300  0.50000000  1.0
  In  In10  1  0.39448304  1.00000000  0.74319761  1.0
  In  In11  1  0.00000000  0.60551696  0.25680239  1.0
  In  In12  1  0.60551696  0.00000000  0.25680239  1.0
  In  In13  1  0.00000000  0.39448304  0.74319761  1.0
  In  In14  1  0.39448304  0.39448304  0.25680239  1.0
  In  In15  1  0.60551696  0.60551696  0.74319761  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0