# generated using pymatgen
data_Lu5Mg(Be2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63173124
_cell_length_b   9.63173124
_cell_length_c   3.20903627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Mg(Be2Rh5)2
_chemical_formula_sum   'Lu5 Mg1 Be4 Rh10'
_cell_volume   297.70308597
_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
  Lu  Lu0  1  0.67210904  0.17880006  0.00000000  1.0
  Lu  Lu1  1  0.32789096  0.82119994  0.00000000  1.0
  Lu  Lu2  1  0.17880006  0.32789096  0.00000000  1.0
  Lu  Lu3  1  0.82119994  0.67210904  0.00000000  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.12445445  0.61900359  0.00000000  1.0
  Be  Be7  1  0.87554555  0.38099641  0.00000000  1.0
  Be  Be8  1  0.61900359  0.87554555  0.00000000  1.0
  Be  Be9  1  0.38099641  0.12445445  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.21949645  0.07291374  0.50000000  1.0
  Rh  Rh13  1  0.78050355  0.92708626  0.50000000  1.0
  Rh  Rh14  1  0.07291374  0.78050355  0.50000000  1.0
  Rh  Rh15  1  0.71364243  0.43153404  0.50000000  1.0
  Rh  Rh16  1  0.92708626  0.21949645  0.50000000  1.0
  Rh  Rh17  1  0.28635757  0.56846596  0.50000000  1.0
  Rh  Rh18  1  0.56846596  0.71364243  0.50000000  1.0
  Rh  Rh19  1  0.43153404  0.28635757  0.50000000  1.0