# generated using pymatgen
data_Pr4HoIn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54705302
_cell_length_b   9.54705270
_cell_length_c   6.90460074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HoIn3Br
_chemical_formula_sum   'Pr8 Ho2 In6 Br2'
_cell_volume   545.01424318
_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  0.73365388  0.73365388  0.25317132  1.0
  Pr  Pr1  1  0.00000000  0.73365388  0.74682868  1.0
  Pr  Pr2  1  0.73365388  0.00000000  0.74682868  1.0
  Pr  Pr3  1  0.26634612  0.26634612  0.74682868  1.0
  Pr  Pr4  1  1.00000000  0.26634612  0.25317132  1.0
  Pr  Pr5  1  0.26634612  0.00000000  0.25317132  1.0
  Pr  Pr6  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr7  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho8  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho9  1  0.66666700  0.33333300  0.50000000  1.0
  In  In10  1  0.39446459  0.00000000  0.73987484  1.0
  In  In11  1  0.00000000  0.60553541  0.26012516  1.0
  In  In12  1  0.60553541  0.00000000  0.26012516  1.0
  In  In13  1  1.00000000  0.39446459  0.73987484  1.0
  In  In14  1  0.39446459  0.39446459  0.26012516  1.0
  In  In15  1  0.60553541  0.60553541  0.73987484  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0