# generated using pymatgen
data_Lu2MnBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54300317
_cell_length_b   9.54300317
_cell_length_c   3.15256122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2MnBe2Rh5
_chemical_formula_sum   'Lu4 Mn2 Be4 Rh10'
_cell_volume   287.10031254
_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
  Lu  Lu0  1  0.82359509  0.32359509  0.00000000  1.0
  Lu  Lu1  1  0.32359509  0.17640491  0.00000000  1.0
  Lu  Lu2  1  0.67640491  0.82359509  0.00000000  1.0
  Lu  Lu3  1  0.17640491  0.67640491  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62231254  0.12231254  0.00000000  1.0
  Be  Be7  1  0.12231254  0.37768746  0.00000000  1.0
  Be  Be8  1  0.87768746  0.62231254  0.00000000  1.0
  Be  Be9  1  0.37768746  0.87768746  0.00000000  1.0
  Rh  Rh10  1  0.06913515  0.21235703  0.50000000  1.0
  Rh  Rh11  1  0.21235703  0.93086485  0.50000000  1.0
  Rh  Rh12  1  0.78764297  0.06913515  0.50000000  1.0
  Rh  Rh13  1  0.93086485  0.78764297  0.50000000  1.0
  Rh  Rh14  1  0.43086485  0.71235703  0.50000000  1.0
  Rh  Rh15  1  0.56913515  0.28764297  0.50000000  1.0
  Rh  Rh16  1  0.71235703  0.56913515  0.50000000  1.0
  Rh  Rh17  1  0.28764297  0.43086485  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