# generated using pymatgen
data_K3Nd3Br10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.60867800
_cell_length_b   8.34411700
_cell_length_c   9.16831935
_cell_angle_alpha   86.70961099
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Nd3Br10
_chemical_formula_sum   'K6 Nd6 Br20'
_cell_volume   1039.36840869
_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
  K  K0  1  0.83199300  0.30042400  0.74942900  1.0
  K  K1  1  0.33199300  0.69957600  0.25057100  1.0
  K  K2  1  0.82212100  0.29452700  0.24586200  1.0
  K  K3  1  0.32212100  0.70547300  0.75413800  1.0
  K  K4  1  0.17294400  0.20859100  0.75713100  1.0
  K  K5  1  0.67294400  0.79140900  0.24286900  1.0
  Nd  Nd6  1  0.00395700  0.68921100  0.99742400  1.0
  Nd  Nd7  1  0.50395700  0.31078900  0.00257600  1.0
  Nd  Nd8  1  0.00537400  0.83628000  0.48584100  1.0
  Nd  Nd9  1  0.50537400  0.16372000  0.51415900  1.0
  Nd  Nd10  1  0.17266100  0.19545300  0.26128000  1.0
  Nd  Nd11  1  0.67266100  0.80454700  0.73872000  1.0
  Br  Br12  1  0.08813600  0.58269200  0.29490100  1.0
  Br  Br13  1  0.58813600  0.41730800  0.70509900  1.0
  Br  Br14  1  0.90106300  0.91522300  0.77216200  1.0
  Br  Br15  1  0.40106300  0.08477700  0.22783800  1.0
  Br  Br16  1  0.90304400  0.90793100  0.20017000  1.0
  Br  Br17  1  0.40304400  0.09206900  0.79983000  1.0
  Br  Br18  1  0.08518800  0.58727400  0.71352600  1.0
  Br  Br19  1  0.58518800  0.41272600  0.28647400  1.0
  Br  Br20  1  0.17200800  0.92726000  0.03326300  1.0
  Br  Br21  1  0.67200800  0.07274000  0.96673700  1.0
  Br  Br22  1  0.81134800  0.62910800  0.52104400  1.0
  Br  Br23  1  0.31134800  0.37089200  0.47895600  1.0
  Br  Br24  1  0.50784400  0.80094300  0.51693700  1.0
  Br  Br25  1  0.00784400  0.19905700  0.48306300  1.0
  Br  Br26  1  0.51584300  0.68901000  0.97004500  1.0
  Br  Br27  1  0.01584300  0.31099000  0.02995500  1.0
  Br  Br28  1  0.28903200  0.41760700  0.02355900  1.0
  Br  Br29  1  0.78903200  0.58239300  0.97644100  1.0
  Br  Br30  1  0.71744400  0.06783400  0.50591800  1.0
  Br  Br31  1  0.21744400  0.93216600  0.49408200  1.0