# generated using pymatgen
data_Er2Be2GaRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55563590
_cell_length_b   9.55563590
_cell_length_c   3.15647620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Be2GaRh5
_chemical_formula_sum   'Er4 Be4 Ga2 Rh10'
_cell_volume   288.21840241
_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
  Er  Er0  1  0.82370800  0.32370800  0.00000000  1.0
  Er  Er1  1  0.32370800  0.17629200  0.00000000  1.0
  Er  Er2  1  0.67629200  0.82370800  0.00000000  1.0
  Er  Er3  1  0.17629200  0.67629200  0.00000000  1.0
  Be  Be4  1  0.62289241  0.12289241  0.00000000  1.0
  Be  Be5  1  0.12289241  0.37710759  0.00000000  1.0
  Be  Be6  1  0.87710759  0.62289241  0.00000000  1.0
  Be  Be7  1  0.37710759  0.87710759  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.06657554  0.21030251  0.50000000  1.0
  Rh  Rh11  1  0.21030251  0.93342446  0.50000000  1.0
  Rh  Rh12  1  0.78969749  0.06657554  0.50000000  1.0
  Rh  Rh13  1  0.93342446  0.78969749  0.50000000  1.0
  Rh  Rh14  1  0.43342446  0.71030251  0.50000000  1.0
  Rh  Rh15  1  0.56657554  0.28969749  0.50000000  1.0
  Rh  Rh16  1  0.71030251  0.56657554  0.50000000  1.0
  Rh  Rh17  1  0.28969749  0.43342446  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0