# generated using pymatgen
data_Er2Lu3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29957471
_cell_length_b   7.01787099
_cell_length_c   8.40568536
_cell_angle_alpha   96.72852188
_cell_angle_beta   112.00707581
_cell_angle_gamma   90.00000244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu3Rh2
_chemical_formula_sum   'Er4 Lu6 Rh4'
_cell_volume   341.77325054
_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  0.52143467  0.08250030  0.80881983  1.0
  Er  Er1  1  0.47856533  0.91749970  0.19118017  1.0
  Er  Er2  1  0.71261385  0.41749970  0.19118017  1.0
  Er  Er3  1  0.28738615  0.58250030  0.80881983  1.0
  Lu  Lu4  1  0.28960109  0.31462177  0.43638156  1.0
  Lu  Lu5  1  0.71039891  0.68537823  0.56361844  1.0
  Lu  Lu6  1  0.85322053  0.18537823  0.56361844  1.0
  Lu  Lu7  1  0.14677947  0.81462177  0.43638156  1.0
  Lu  Lu8  1  0.07281555  0.25000000  1.00000000  1.0
  Lu  Lu9  1  0.92718445  0.75000000  0.00000000  1.0
  Rh  Rh10  1  0.32000660  0.57135551  0.22095433  1.0
  Rh  Rh11  1  0.67999340  0.42864449  0.77904567  1.0
  Rh  Rh12  1  0.09905327  0.92864449  0.77904567  1.0
  Rh  Rh13  1  0.90094673  0.07135551  0.22095433  1.0