# generated using pymatgen
data_Pr2Y3In3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40399584
_cell_length_b   9.40399530
_cell_length_c   6.82759416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11658562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Y3In3Br
_chemical_formula_sum   'Pr4 Y6 In6 Br2'
_cell_volume   522.29005369
_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  0.73214597  0.73214597  0.25000000  1.0
  Pr  Pr1  1  0.00090244  0.73655366  0.75000000  1.0
  Pr  Pr2  1  0.73655366  0.00090244  0.75000000  1.0
  Pr  Pr3  1  0.26767350  0.26767350  0.75000000  1.0
  Y  Y4  1  0.33043829  0.66618143  0.49940288  1.0
  Y  Y5  1  0.99879309  0.26465462  0.25000000  1.0
  Y  Y6  1  0.66618143  0.33043829  0.49940288  1.0
  Y  Y7  1  0.26465462  0.99879309  0.25000000  1.0
  Y  Y8  1  0.33043829  0.66618143  0.00059712  1.0
  Y  Y9  1  0.66618143  0.33043829  0.00059712  1.0
  In  In10  1  0.39563957  0.99989463  0.75000000  1.0
  In  In11  1  0.00335578  0.60422624  0.25000000  1.0
  In  In12  1  0.60422624  0.00335578  0.25000000  1.0
  In  In13  1  0.99989463  0.39563957  0.75000000  1.0
  In  In14  1  0.39037998  0.39037998  0.25000000  1.0
  In  In15  1  0.60491259  0.60491259  0.75000000  1.0
  Br  Br16  1  0.00381424  0.00381424  0.49313419  1.0
  Br  Br17  1  0.00381424  0.00381424  0.00686581  1.0