# generated using pymatgen
data_La5Pr3(Os5Br2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.54779551
_cell_length_b   11.54779473
_cell_length_c   4.25738344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.76010742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr3(Os5Br2)2
_chemical_formula_sum   'La5 Pr3 Os10 Br4'
_cell_volume   567.46091377
_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
  La  La0  1  0.03762723  0.66858659  0.50000000  1.0
  La  La1  1  0.96157828  0.33181840  0.50000000  1.0
  La  La2  1  0.27164760  0.27164760  0.00000000  1.0
  La  La3  1  0.66858659  0.03762723  0.50000000  1.0
  La  La4  1  0.33181840  0.96157828  0.50000000  1.0
  Pr  Pr5  1  0.72674697  0.72674697  0.00000000  1.0
  Pr  Pr6  1  0.37842046  0.62256676  0.00000000  1.0
  Pr  Pr7  1  0.62256676  0.37842046  0.00000000  1.0
  Os  Os8  1  0.57695130  0.57695130  0.50000000  1.0
  Os  Os9  1  0.42431633  0.42431633  0.50000000  1.0
  Os  Os10  1  0.21609407  0.47403701  0.50000000  1.0
  Os  Os11  1  0.78496352  0.52676472  0.50000000  1.0
  Os  Os12  1  0.52550058  0.89701473  0.00000000  1.0
  Os  Os13  1  0.52676472  0.78496352  0.50000000  1.0
  Os  Os14  1  0.47483179  0.10365197  0.00000000  1.0
  Os  Os15  1  0.10365197  0.47483179  0.00000000  1.0
  Os  Os16  1  0.47403701  0.21609407  0.50000000  1.0
  Os  Os17  1  0.89701473  0.52550058  0.00000000  1.0
  Br  Br18  1  0.87995433  0.87995433  0.50000000  1.0
  Br  Br19  1  0.16968362  0.83001028  0.00000000  1.0
  Br  Br20  1  0.11723047  0.11723047  0.50000000  1.0
  Br  Br21  1  0.83001028  0.16968362  0.00000000  1.0