# generated using pymatgen
data_ErSc11Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75447528
_cell_length_b   7.17456179
_cell_length_c   8.46306496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.97839511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc11Tc4
_chemical_formula_sum   'Er1 Sc11 Tc4'
_cell_volume   349.19645790
_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  0.37910956  0.97550308  0.75000000  1.0
  Sc  Sc1  1  0.34608744  0.65920830  0.06358262  1.0
  Sc  Sc2  1  0.12821162  0.18997250  0.43380815  1.0
  Sc  Sc3  1  0.65733389  0.33959170  0.56103148  1.0
  Sc  Sc4  1  0.86925805  0.81082440  0.93783233  1.0
  Sc  Sc5  1  0.65733389  0.33959170  0.93896852  1.0
  Sc  Sc6  1  0.86925805  0.81082440  0.56216767  1.0
  Sc  Sc7  1  0.34608744  0.65920830  0.43641738  1.0
  Sc  Sc8  1  0.12821162  0.18997250  0.06619185  1.0
  Sc  Sc9  1  0.88204893  0.55026505  0.25000000  1.0
  Sc  Sc10  1  0.62002255  0.02926080  0.25000000  1.0
  Sc  Sc11  1  0.11845862  0.45176471  0.75000000  1.0
  Tc  Tc12  1  0.07869738  0.88965881  0.25000000  1.0
  Tc  Tc13  1  0.46705182  0.36895235  0.25000000  1.0
  Tc  Tc14  1  0.91372296  0.11138358  0.75000000  1.0
  Tc  Tc15  1  0.53910721  0.62401980  0.75000000  1.0