# generated using pymatgen
data_La3Pr3(RhBr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.52798037
_cell_length_b   10.53013395
_cell_length_c   10.53013345
_cell_angle_alpha   107.98486642
_cell_angle_beta   109.55368922
_cell_angle_gamma   110.89678654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr3(RhBr3)2
_chemical_formula_sum   'La6 Pr6 Rh4 Br12'
_cell_volume   897.97469262
_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
  La  La0  1  0.46742429  0.48343040  0.23445691  1.0
  La  La1  1  0.74007575  0.22717832  0.26198263  1.0
  La  La2  1  0.75992425  0.02190688  0.48710257  1.0
  La  La3  1  0.22606984  0.46899414  0.48970482  1.0
  La  La4  1  0.27393016  0.76363598  0.24292530  1.0
  La  La5  1  0.03257571  0.26703161  0.01600510  1.0
  Pr  Pr6  1  0.01711094  0.02865533  0.25849481  1.0
  Pr  Pr7  1  0.48288906  0.74138387  0.01154338  1.0
  Pr  Pr8  1  0.48279549  0.24137714  0.47173164  1.0
  Pr  Pr9  1  0.01720451  0.48893715  0.75858165  1.0
  Pr  Pr10  1  0.26654437  0.01319381  0.02748260  1.0
  Pr  Pr11  1  0.23345563  0.26093723  0.74665044  1.0
  Rh  Rh12  1  0.25042816  0.25257177  0.24794947  1.0
  Rh  Rh13  1  0.50130890  0.99969882  0.25117635  1.0
  Rh  Rh14  1  0.99869110  0.24986745  0.49838991  1.0
  Rh  Rh15  1  0.24957184  0.49752131  0.00214361  1.0
  Br  Br16  1  0.25103194  0.75794087  0.74599277  1.0
  Br  Br17  1  0.51394465  0.50499036  0.75711021  1.0
  Br  Br18  1  0.98605535  0.74316356  0.99104470  1.0
  Br  Br19  1  0.74149793  0.24955189  0.75327409  1.0
  Br  Br20  1  0.99509633  0.98578233  0.74526581  1.0
  Br  Br21  1  0.24896806  0.99496082  0.50690893  1.0
  Br  Br22  1  0.75850207  0.51177416  0.50805396  1.0
  Br  Br23  1  0.50490367  0.25016948  0.99068500  1.0
  Br  Br24  1  0.75825373  0.74564594  0.24833893  1.0
  Br  Br25  1  0.74174627  0.99008520  0.98739322  1.0
  Br  Br26  1  0.99143617  0.50357271  0.24747863  1.0
  Br  Br27  1  0.50856383  0.75604247  0.51213554  1.0