# generated using pymatgen
data_DyLu5TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16323363
_cell_length_b   7.19493762
_cell_length_c   8.93592872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu5TcRh
_chemical_formula_sum   'Dy2 Lu10 Tc2 Rh2'
_cell_volume   396.25555145
_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
  Dy  Dy0  1  0.12986909  0.45905939  0.75000000  1.0
  Dy  Dy1  1  0.37013091  0.95905939  0.75000000  1.0
  Lu  Lu2  1  0.32989582  0.67684712  0.06784184  1.0
  Lu  Lu3  1  0.17010418  0.17684712  0.43215816  1.0
  Lu  Lu4  1  0.66561075  0.32373225  0.55807885  1.0
  Lu  Lu5  1  0.83438925  0.82373225  0.94192115  1.0
  Lu  Lu6  1  0.66561075  0.32373225  0.94192115  1.0
  Lu  Lu7  1  0.83438925  0.82373225  0.55807885  1.0
  Lu  Lu8  1  0.32989582  0.67684712  0.43215816  1.0
  Lu  Lu9  1  0.17010418  0.17684712  0.06784184  1.0
  Lu  Lu10  1  0.87852706  0.53956766  0.25000000  1.0
  Lu  Lu11  1  0.62147294  0.03956766  0.25000000  1.0
  Tc  Tc12  1  0.03211994  0.88685345  0.25000000  1.0
  Tc  Tc13  1  0.46788006  0.38685345  0.25000000  1.0
  Rh  Rh14  1  0.95028297  0.11336075  0.75000000  1.0
  Rh  Rh15  1  0.54971703  0.61336075  0.75000000  1.0