# generated using pymatgen
data_ErLu5TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31879226
_cell_length_b   8.78858933
_cell_length_c   6.11111188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu5TcOs
_chemical_formula_sum   'Er2 Lu10 Tc2 Os2'
_cell_volume   393.07808003
_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  0.54120557  0.25000000  0.87688140  1.0
  Er  Er1  1  0.04120557  0.25000000  0.62311860  1.0
  Lu  Lu2  1  0.67441991  0.06140003  0.34272515  1.0
  Lu  Lu3  1  0.17441991  0.43859997  0.15727485  1.0
  Lu  Lu4  1  0.32525785  0.56391211  0.66015491  1.0
  Lu  Lu5  1  0.82525785  0.93608789  0.83984509  1.0
  Lu  Lu6  1  0.32525785  0.93608789  0.66015491  1.0
  Lu  Lu7  1  0.82525785  0.56391211  0.83984509  1.0
  Lu  Lu8  1  0.67441991  0.43859997  0.34272515  1.0
  Lu  Lu9  1  0.17441991  0.06140003  0.15727485  1.0
  Lu  Lu10  1  0.45783083  0.75000000  0.12928805  1.0
  Lu  Lu11  1  0.95783083  0.75000000  0.37071195  1.0
  Tc  Tc12  1  0.88309751  0.25000000  0.04202302  1.0
  Tc  Tc13  1  0.38309751  0.25000000  0.45797698  1.0
  Os  Os14  1  0.11850957  0.75000000  0.96054116  1.0
  Os  Os15  1  0.61850957  0.75000000  0.53945884  1.0