# generated using pymatgen
data_Y(ErTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31697490
_cell_length_b   7.42243752
_cell_length_c   7.44670760
_cell_angle_alpha   71.67767009
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(ErTe2)2
_chemical_formula_sum   'Y1 Er2 Te4'
_cell_volume   226.51410158
_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  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.75958350  0.25406254  1.0
  Te  Te4  1  0.00000000  0.24943237  0.24774714  1.0
  Te  Te5  1  0.50000000  0.24041650  0.74593746  1.0
  Te  Te6  1  0.00000000  0.75056763  0.75225286  1.0