# generated using pymatgen
data_BeAl3(GaRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93300386
_cell_length_b   5.93886773
_cell_length_c   5.93300568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00474387
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeAl3(GaRh2)4
_chemical_formula_sum   'Be1 Al3 Ga4 Rh8'
_cell_volume   209.05138385
_cell_formula_units_Z   1
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
  Be  Be0  1  0.99801916  0.75000000  0.99987784  1.0
  Al  Al1  1  0.00027481  0.25000000  0.00001191  1.0
  Al  Al2  1  0.50021323  0.75000000  0.50000886  1.0
  Al  Al3  1  0.49985468  0.25000000  0.49998739  1.0
  Ga  Ga4  1  0.50007984  0.25000000  0.00002039  1.0
  Ga  Ga5  1  0.50010222  0.75000000  0.00001938  1.0
  Ga  Ga6  1  0.00017107  0.75000000  0.50000083  1.0
  Ga  Ga7  1  0.00024470  0.25000000  0.50001082  1.0
  Rh  Rh8  1  0.24765804  0.50245074  0.24750341  1.0
  Rh  Rh9  1  0.24765804  0.99754826  0.24750341  1.0
  Rh  Rh10  1  0.75238471  0.99771122  0.24779343  1.0
  Rh  Rh11  1  0.75238471  0.50228778  0.24779343  1.0
  Rh  Rh12  1  0.24788405  0.50241914  0.75228808  1.0
  Rh  Rh13  1  0.24788405  0.99758186  0.75228808  1.0
  Rh  Rh14  1  0.75259384  0.99768654  0.75244636  1.0
  Rh  Rh15  1  0.75259384  0.50231446  0.75244636  1.0