# generated using pymatgen
data_Er5GaSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01750908
_cell_length_b   7.01895561
_cell_length_c   7.01479153
_cell_angle_alpha   99.49258000
_cell_angle_beta   99.47862428
_cell_angle_gamma   131.98644248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5GaSe4
_chemical_formula_sum   'Er5 Ga1 Se4'
_cell_volume   234.81106404
_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  0.40334260  0.79015573  0.19350928  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.59665740  0.20984427  0.80649072  1.0
  Er  Er3  1  0.21004396  0.40326448  0.61314400  1.0
  Er  Er4  1  0.78995604  0.59673552  0.38685600  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09712876  0.69698950  0.79435759  1.0
  Se  Se7  1  0.69749522  0.90314179  0.60018653  1.0
  Se  Se8  1  0.30250478  0.09685821  0.39981347  1.0
  Se  Se9  1  0.90287124  0.30301050  0.20564241  1.0