# generated using pymatgen
data_Er3SiSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03574850
_cell_length_b   7.03574761
_cell_length_c   7.03574719
_cell_angle_alpha   146.52616764
_cell_angle_beta   132.21935276
_cell_angle_gamma   59.59502855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3SiSe2
_chemical_formula_sum   'Er3 Si1 Se2'
_cell_volume   140.99505913
_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  0.84363181  0.34363181  0.50000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.50000000  1.0
  Er  Er2  1  0.15636819  0.65636819  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.66937916  0.66937916  0.00000000  1.0
  Se  Se5  1  0.33062084  0.33062084  1.00000000  1.0