# generated using pymatgen
data_Er2Re2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80028357
_cell_length_b   5.80028357
_cell_length_c   6.88460156
_cell_angle_alpha   55.18589995
_cell_angle_beta   55.18589995
_cell_angle_gamma   40.10745538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Re2Si2C
_chemical_formula_sum   'Er2 Re2 Si2 C1'
_cell_volume   118.49464187
_cell_formula_units_Z   1
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  0.42801900  0.42801900  0.29879700  1.0
  Er  Er1  1  0.57198100  0.57198100  0.70120300  1.0
  Re  Re2  1  0.79234400  0.79234400  0.09392300  1.0
  Re  Re3  1  0.20765600  0.20765600  0.90607700  1.0
  Si  Si4  1  0.85872400  0.85872400  0.67912600  1.0
  Si  Si5  1  0.14127600  0.14127600  0.32087400  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0