# generated using pymatgen
data_Er2Fe2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57049492
_cell_length_b   5.57049492
_cell_length_c   6.64401704
_cell_angle_alpha   53.34794932
_cell_angle_beta   53.34794932
_cell_angle_gamma   40.74056333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Fe2Si2C
_chemical_formula_sum   'Er2 Fe2 Si2 C1'
_cell_volume   103.74577599
_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  0.44187688  0.44187688  0.29208148  1.0
  Er  Er1  1  0.55812312  0.55812312  0.70791852  1.0
  Fe  Fe2  1  0.79823239  0.79823239  0.09666820  1.0
  Fe  Fe3  1  0.20176761  0.20176761  0.90333180  1.0
  Si  Si4  1  0.83908381  0.83908381  0.71510963  1.0
  Si  Si5  1  0.16091619  0.16091619  0.28489037  1.0
  C  C6  1  -0.00000000  -0.00000000  0.00000000  1.0