# generated using pymatgen
data_ErCoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70105606
_cell_length_b   10.70105606
_cell_length_c   3.93943500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.88876847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCoSi3
_chemical_formula_sum   'Er2 Co2 Si6'
_cell_volume   162.48243992
_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  0.66886600  0.33113400  0.50000000  1.0
  Er  Er1  1  0.33113400  0.66886600  0.50000000  1.0
  Co  Co2  1  0.89062700  0.10937300  0.00000000  1.0
  Co  Co3  1  0.10937300  0.89062700  0.00000000  1.0
  Si  Si4  1  0.94385200  0.05614800  0.50000000  1.0
  Si  Si5  1  0.05614800  0.94385200  0.50000000  1.0
  Si  Si6  1  0.78413700  0.21586300  0.00000000  1.0
  Si  Si7  1  0.21586300  0.78413700  0.00000000  1.0
  Si  Si8  1  0.55632400  0.44367600  0.00000000  1.0
  Si  Si9  1  0.44367600  0.55632400  0.00000000  1.0