# generated using pymatgen
data_Pr2BeRhBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04360310
_cell_length_b   4.04360309
_cell_length_c   17.14856427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2BeRhBr
_chemical_formula_sum   'Pr4 Be2 Rh2 Br2'
_cell_volume   242.82616097
_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  0.00000000  0.00000000  0.61183483  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.38961264  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.11183483  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.88961264  1.0
  Be  Be4  1  0.66666700  0.33333300  0.50077325  1.0
  Be  Be5  1  0.33333300  0.66666700  0.00077325  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.99850486  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.49850486  1.0
  Br  Br8  1  0.66666700  0.33333300  0.24927342  1.0
  Br  Br9  1  0.33333300  0.66666700  0.74927342  1.0