# generated using pymatgen
data_Er3Sc7(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97801891
_cell_length_b   8.42921439
_cell_length_c   7.57107795
_cell_angle_alpha   90.03067599
_cell_angle_beta   89.77101923
_cell_angle_gamma   125.33979601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc7(GaSb)4
_chemical_formula_sum   'Er3 Sc7 Ga4 Sb4'
_cell_volume   415.32208507
_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  0.16797482  0.44397804  0.82039913  1.0
  Er  Er1  1  0.67221516  0.94659821  0.68057575  1.0
  Er  Er2  1  0.33454740  0.05522587  0.31876987  1.0
  Sc  Sc3  1  0.03243935  0.27578958  0.33764384  1.0
  Sc  Sc4  1  0.97124420  0.72691518  0.66045608  1.0
  Sc  Sc5  1  0.46876215  0.22464417  0.83822017  1.0
  Sc  Sc6  1  0.81891974  0.55421180  0.17611154  1.0
  Sc  Sc7  1  0.53106361  0.77424771  0.16120214  1.0
  Sc  Sc8  1  0.99874860  0.99802477  0.00169371  1.0
  Sc  Sc9  1  0.50250561  0.50096889  0.49881610  1.0
  Ga  Ga10  1  0.37629671  0.37345837  0.12667513  1.0
  Ga  Ga11  1  0.62634449  0.62686424  0.87390019  1.0
  Ga  Ga12  1  0.12677186  0.12708157  0.62544949  1.0
  Ga  Ga13  1  0.87615978  0.87026605  0.37002225  1.0
  Sb  Sb14  1  0.76722686  0.18857399  0.03665929  1.0
  Sb  Sb15  1  0.21998766  0.80717789  0.97323226  1.0
  Sb  Sb16  1  0.73341218  0.31871910  0.53001437  1.0
  Sb  Sb17  1  0.27537585  0.68725455  0.47015868  1.0