# generated using pymatgen
data_Er4GaSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02502905
_cell_length_b   7.02503388
_cell_length_c   7.02271069
_cell_angle_alpha   131.97308978
_cell_angle_beta   131.97295238
_cell_angle_gamma   70.22281947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaSe3
_chemical_formula_sum   'Er4 Ga1 Se3'
_cell_volume   187.80994787
_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  0.24372710  0.24373783  0.00000559  1.0
  Er  Er1  1  0.75627439  0.75622705  0.00002583  1.0
  Er  Er2  1  0.49998660  0.99997688  0.49994880  1.0
  Er  Er3  1  0.00006059  0.50003354  0.50007745  1.0
  Ga  Ga4  1  0.99996018  0.00007281  0.99996539  1.0
  Se  Se5  1  0.50000031  0.49999105  0.99996691  1.0
  Se  Se6  1  0.75012329  0.24988603  0.50004812  1.0
  Se  Se7  1  0.24986754  0.75007281  0.49996190  1.0