# generated using pymatgen
data_ErLuReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00468716
_cell_length_b   6.49302883
_cell_length_c   9.65908953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuReC2
_chemical_formula_sum   'Er4 Lu4 Re4 C8'
_cell_volume   313.87769726
_cell_formula_units_Z   4
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  0.25000000  0.46441952  0.21494867  1.0
  Er  Er1  1  0.25000000  0.96441952  0.28505133  1.0
  Er  Er2  1  0.75000000  0.53558048  0.78505133  1.0
  Er  Er3  1  0.75000000  0.03558048  0.71494867  1.0
  Lu  Lu4  1  0.25000000  0.82591705  0.94155646  1.0
  Lu  Lu5  1  0.25000000  0.32591705  0.55844354  1.0
  Lu  Lu6  1  0.75000000  0.17408295  0.05844354  1.0
  Lu  Lu7  1  0.75000000  0.67408295  0.44155646  1.0
  Re  Re8  1  0.25000000  0.28252591  0.86921377  1.0
  Re  Re9  1  0.25000000  0.78252591  0.63078623  1.0
  Re  Re10  1  0.75000000  0.71747409  0.13078623  1.0
  Re  Re11  1  0.75000000  0.21747409  0.36921377  1.0
  C  C12  1  0.25000000  0.05137868  0.74014580  1.0
  C  C13  1  0.25000000  0.55137868  0.75985420  1.0
  C  C14  1  0.75000000  0.94862132  0.25985420  1.0
  C  C15  1  0.75000000  0.44862132  0.24014580  1.0
  C  C16  1  0.25000000  0.67056176  0.44690464  1.0
  C  C17  1  0.25000000  0.17056176  0.05309536  1.0
  C  C18  1  0.75000000  0.32943824  0.55309536  1.0
  C  C19  1  0.75000000  0.82943824  0.94690464  1.0