# generated using pymatgen
data_Er4ReTcC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03755556
_cell_length_b   6.50022581
_cell_length_c   9.74855569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ReTcC4
_chemical_formula_sum   'Er8 Re2 Tc2 C8'
_cell_volume   319.21887961
_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  0.75000000  0.82345449  0.05681585  1.0
  Er  Er1  1  0.25000000  0.67654551  0.55681585  1.0
  Er  Er2  1  0.75000000  0.32209929  0.44196895  1.0
  Er  Er3  1  0.25000000  0.17790071  0.94196895  1.0
  Er  Er4  1  0.75000000  0.46540516  0.78318069  1.0
  Er  Er5  1  0.25000000  0.03459484  0.28318069  1.0
  Er  Er6  1  0.75000000  0.96575171  0.71613615  1.0
  Er  Er7  1  0.25000000  0.53424829  0.21613615  1.0
  Re  Re8  1  0.75000000  0.78264576  0.36732137  1.0
  Re  Re9  1  0.25000000  0.71735424  0.86732137  1.0
  Tc  Tc10  1  0.75000000  0.28185164  0.13248379  1.0
  Tc  Tc11  1  0.25000000  0.21814836  0.63248379  1.0
  C  C12  1  0.75000000  0.17685065  0.95014998  1.0
  C  C13  1  0.25000000  0.82328958  0.05140630  1.0
  C  C14  1  0.75000000  0.67671042  0.55140630  1.0
  C  C15  1  0.25000000  0.32314935  0.45014998  1.0
  C  C16  1  0.75000000  0.04978034  0.25919204  1.0
  C  C17  1  0.25000000  0.45021966  0.75919204  1.0
  C  C18  1  0.75000000  0.55046589  0.24134388  1.0
  C  C19  1  0.25000000  0.94953411  0.74134388  1.0