# generated using pymatgen
data_Er2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47220423
_cell_length_b   7.80313815
_cell_length_c   7.80313815
_cell_angle_alpha   73.94961439
_cell_angle_beta   69.47345813
_cell_angle_gamma   69.47345813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co3Si5
_chemical_formula_sum   'Er4 Co6 Si10'
_cell_volume   287.71803467
_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  0.36519795  0.86790300  0.40170109  1.0
  Er  Er1  1  0.63480205  0.13209700  0.59829891  1.0
  Er  Er2  1  0.86519795  0.40170109  0.86790300  1.0
  Er  Er3  1  0.13480205  0.59829891  0.13209700  1.0
  Co  Co4  1  0.75000000  -0.00000000  0.00000000  1.0
  Co  Co5  1  0.25000000  -0.00000000  0.00000000  1.0
  Co  Co6  1  0.13890887  0.25405174  0.46812952  1.0
  Co  Co7  1  0.86109113  0.74594826  0.53187048  1.0
  Co  Co8  1  0.63890887  0.46812952  0.25405174  1.0
  Co  Co9  1  0.36109113  0.53187048  0.74594826  1.0
  Si  Si10  1  0.75000000  0.50000000  0.50000000  1.0
  Si  Si11  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si12  1  0.52516978  0.22483022  0.22483022  1.0
  Si  Si13  1  0.97483022  0.77516978  0.77516978  1.0
  Si  Si14  1  0.47483022  0.77516978  0.77516978  1.0
  Si  Si15  1  0.02516978  0.22483022  0.22483022  1.0
  Si  Si16  1  0.09961056  0.05965005  0.74112882  1.0
  Si  Si17  1  0.90038944  0.94034995  0.25887118  1.0
  Si  Si18  1  0.59961056  0.74112882  0.05965005  1.0
  Si  Si19  1  0.40038944  0.25887118  0.94034995  1.0