# generated using pymatgen
data_Y3Er(GaSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93784411
_cell_length_b   5.74381322
_cell_length_c   7.96814863
_cell_angle_alpha   89.90575548
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(GaSi)2
_chemical_formula_sum   'Y3 Er1 Ga2 Si2'
_cell_volume   180.22526257
_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
  Y  Y0  1  0.25000000  0.37979102  0.67965444  1.0
  Y  Y1  1  0.25000000  0.11957367  0.17860729  1.0
  Y  Y2  1  0.75000000  0.61332914  0.32108102  1.0
  Er  Er3  1  0.75000000  0.88696144  0.82075371  1.0
  Ga  Ga4  1  0.25000000  0.87032188  0.53996480  1.0
  Ga  Ga5  1  0.25000000  0.63092923  0.03592864  1.0
  Si  Si6  1  0.75000000  0.12438081  0.46289291  1.0
  Si  Si7  1  0.75000000  0.37471382  0.96111520  1.0