# generated using pymatgen
data_Y3Er2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40999528
_cell_length_b   8.40999420
_cell_length_c   6.31834496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er2Si3
_chemical_formula_sum   'Y6 Er4 Si6'
_cell_volume   387.01288932
_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
  Y  Y0  1  0.00000000  0.75580947  0.75000000  1.0
  Y  Y1  1  0.00000000  0.24419053  0.25000000  1.0
  Y  Y2  1  0.75580947  0.75580947  0.25000000  1.0
  Y  Y3  1  0.75580947  0.00000000  0.75000000  1.0
  Y  Y4  1  0.24419053  0.24419053  0.75000000  1.0
  Y  Y5  1  0.24419053  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.39480325  0.00000000  0.75000000  1.0
  Si  Si11  1  0.39480325  0.39480325  0.25000000  1.0
  Si  Si12  1  0.00000000  0.60519675  0.25000000  1.0
  Si  Si13  1  0.00000000  0.39480325  0.75000000  1.0
  Si  Si14  1  0.60519675  0.60519675  0.75000000  1.0
  Si  Si15  1  0.60519675  1.00000000  0.25000000  1.0