# generated using pymatgen
data_Pr4Ga5Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.51868060
_cell_length_b   11.51868072
_cell_length_c   4.23819499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.30373778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga5Br2
_chemical_formula_sum   'Pr8 Ga10 Br4'
_cell_volume   561.38918007
_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
  Pr  Pr0  1  0.67370159  0.03930927  0.50000000  1.0
  Pr  Pr1  1  0.32629841  0.96069073  0.50000000  1.0
  Pr  Pr2  1  0.03930927  0.67370159  0.50000000  1.0
  Pr  Pr3  1  0.96069073  0.32629841  0.50000000  1.0
  Pr  Pr4  1  0.72973327  0.72973327  0.00000000  1.0
  Pr  Pr5  1  0.27026673  0.27026673  0.00000000  1.0
  Pr  Pr6  1  0.36829172  0.63170828  0.00000000  1.0
  Pr  Pr7  1  0.63170828  0.36829172  0.00000000  1.0
  Ga  Ga8  1  0.57917006  0.57917006  0.50000000  1.0
  Ga  Ga9  1  0.42082994  0.42082994  0.50000000  1.0
  Ga  Ga10  1  0.53605694  0.89939131  0.00000000  1.0
  Ga  Ga11  1  0.46394306  0.10060869  0.00000000  1.0
  Ga  Ga12  1  0.89939131  0.53605694  0.00000000  1.0
  Ga  Ga13  1  0.10060869  0.46394306  0.00000000  1.0
  Ga  Ga14  1  0.51276281  0.78219355  0.50000000  1.0
  Ga  Ga15  1  0.48723719  0.21780645  0.50000000  1.0
  Ga  Ga16  1  0.21780645  0.48723719  0.50000000  1.0
  Ga  Ga17  1  0.78219355  0.51276281  0.50000000  1.0
  Br  Br18  1  0.12391974  0.12391974  0.50000000  1.0
  Br  Br19  1  0.87608026  0.87608026  0.50000000  1.0
  Br  Br20  1  0.82639517  0.17360483  0.00000000  1.0
  Br  Br21  1  0.17360483  0.82639517  0.00000000  1.0