# generated using pymatgen
data_YEr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22076552
_cell_length_b   7.22073516
_cell_length_c   5.55537996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00274791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3
_chemical_formula_sum   'Y2 Er6'
_cell_volume   250.84013861
_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  0.33334003  0.66669584  0.75000100  1.0
  Y  Y1  1  0.66665762  0.33330455  0.25000100  1.0
  Er  Er2  1  0.16558533  0.33111959  0.25000100  1.0
  Er  Er3  1  0.66887127  0.83441883  0.25000100  1.0
  Er  Er4  1  0.16559155  0.83443148  0.25000100  1.0
  Er  Er5  1  0.83440788  0.66886743  0.75000100  1.0
  Er  Er6  1  0.33114216  0.16558836  0.75000100  1.0
  Er  Er7  1  0.83440316  0.16556991  0.75000100  1.0