# generated using pymatgen
data_ErRe2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77122099
_cell_length_b   5.77122138
_cell_length_c   7.23617594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.38289785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErRe2SiC
_chemical_formula_sum   'Er2 Re4 Si2 C2'
_cell_volume   153.68433818
_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  0.54212364  0.45787636  0.25000000  1.0
  Er  Er1  1  0.45787636  0.54212364  0.75000000  1.0
  Re  Re2  1  0.82654859  0.17345141  0.06093686  1.0
  Re  Re3  1  0.17345141  0.82654859  0.93906314  1.0
  Re  Re4  1  0.17345141  0.82654859  0.56093686  1.0
  Re  Re5  1  0.82654859  0.17345141  0.43906314  1.0
  Si  Si6  1  0.26474271  0.73525729  0.25000000  1.0
  Si  Si7  1  0.73525729  0.26474271  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0