# generated using pymatgen
data_Pa2BeRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04294110
_cell_length_b   5.70535128
_cell_length_c   11.13303432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2BeRh5
_chemical_formula_sum   'Pa4 Be2 Rh10'
_cell_volume   256.79901365
_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
  Pa  Pa0  1  0.50000000  0.29451016  0.13433325  1.0
  Pa  Pa1  1  0.50000000  0.70548984  0.86566675  1.0
  Pa  Pa2  1  0.50000000  0.79451016  0.36566675  1.0
  Pa  Pa3  1  0.50000000  0.20548984  0.63433325  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.04906774  0.23918039  1.0
  Rh  Rh9  1  0.00000000  0.95093226  0.76081961  1.0
  Rh  Rh10  1  0.00000000  0.54906774  0.26081961  1.0
  Rh  Rh11  1  0.00000000  0.45093226  0.73918039  1.0
  Rh  Rh12  1  0.50000000  0.29774205  0.39258756  1.0
  Rh  Rh13  1  0.50000000  0.70225795  0.60741244  1.0
  Rh  Rh14  1  0.50000000  0.79774205  0.10741244  1.0
  Rh  Rh15  1  0.50000000  0.20225795  0.89258756  1.0