# generated using pymatgen
data_ErLu5TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15762924
_cell_length_b   7.18864636
_cell_length_c   8.90611081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu5TcRh
_chemical_formula_sum   'Er2 Lu10 Tc2 Rh2'
_cell_volume   394.22916467
_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  0.62425774  0.45851916  0.75000000  1.0
  Er  Er1  1  0.12425774  0.04148084  0.25000000  1.0
  Lu  Lu2  1  0.66904830  0.17508623  0.06321251  1.0
  Lu  Lu3  1  0.16904830  0.32491377  0.93678749  1.0
  Lu  Lu4  1  0.83332462  0.67817662  0.43862134  1.0
  Lu  Lu5  1  0.33332462  0.82182338  0.56137866  1.0
  Lu  Lu6  1  0.33332462  0.82182338  0.93862134  1.0
  Lu  Lu7  1  0.83332462  0.67817662  0.06137866  1.0
  Lu  Lu8  1  0.16904830  0.32491377  0.56321251  1.0
  Lu  Lu9  1  0.66904830  0.17508623  0.43678749  1.0
  Lu  Lu10  1  0.87352210  0.96027642  0.75000000  1.0
  Lu  Lu11  1  0.37352210  0.53972358  0.25000000  1.0
  Tc  Tc12  1  0.03603545  0.61376180  0.75000000  1.0
  Tc  Tc13  1  0.53603545  0.88623820  0.25000000  1.0
  Rh  Rh14  1  0.46143886  0.11277319  0.75000000  1.0
  Rh  Rh15  1  0.96143886  0.38722681  0.25000000  1.0