# generated using pymatgen
data_ErCo2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50618609
_cell_length_b   5.50618630
_cell_length_c   6.63146331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.16368369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCo2SiC
_chemical_formula_sum   'Er2 Co4 Si2 C2'
_cell_volume   126.08004003
_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  0.55095471  0.44904529  0.25000000  1.0
  Er  Er1  1  0.44904529  0.55095471  0.75000000  1.0
  Co  Co2  1  0.83603907  0.16396093  0.05619082  1.0
  Co  Co3  1  0.16396093  0.83603907  0.94380918  1.0
  Co  Co4  1  0.16396093  0.83603907  0.55619082  1.0
  Co  Co5  1  0.83603907  0.16396093  0.44380918  1.0
  Si  Si6  1  0.27176986  0.72823014  0.25000000  1.0
  Si  Si7  1  0.72823014  0.27176986  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