# generated using pymatgen
data_Er3Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54463037
_cell_length_b   5.54463037
_cell_length_c   13.41981300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.13466322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Co2Si3
_chemical_formula_sum   'Er6 Co4 Si6'
_cell_volume   280.65824955
_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  0.63911500  0.36088500  0.25000000  1.0
  Er  Er1  1  0.36088500  0.63911500  0.75000000  1.0
  Er  Er2  1  0.92026600  0.07973400  0.11251400  1.0
  Er  Er3  1  0.07973400  0.92026600  0.88748600  1.0
  Er  Er4  1  0.07973400  0.92026600  0.61251400  1.0
  Er  Er5  1  0.92026600  0.07973400  0.38748600  1.0
  Co  Co6  1  0.78611500  0.21388500  0.58158400  1.0
  Co  Co7  1  0.21388500  0.78611500  0.41841600  1.0
  Co  Co8  1  0.21388500  0.78611500  0.08158400  1.0
  Co  Co9  1  0.78611500  0.21388500  0.91841600  1.0
  Si  Si10  1  0.33073400  0.66926600  0.25000000  1.0
  Si  Si11  1  0.66926600  0.33073400  0.75000000  1.0
  Si  Si12  1  0.61948200  0.38051800  0.03868100  1.0
  Si  Si13  1  0.38051800  0.61948200  0.96131900  1.0
  Si  Si14  1  0.38051800  0.61948200  0.53868100  1.0
  Si  Si15  1  0.61948200  0.38051800  0.46131900  1.0