# generated using pymatgen
data_Eu2Sc2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84783662
_cell_length_b   8.84783662
_cell_length_c   8.84783662
_cell_angle_alpha   142.01053113
_cell_angle_beta   140.45213504
_cell_angle_gamma   55.99834609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Sc2O5
_chemical_formula_sum   'Eu4 Sc4 O10'
_cell_volume   269.37055664
_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
  Eu  Eu0  1  0.13513800  0.61201000  0.53312400  1.0
  Eu  Eu1  1  0.86486200  0.39798700  0.47687200  1.0
  Eu  Eu2  1  0.57888500  0.11201000  0.47687200  1.0
  Eu  Eu3  1  0.42111500  0.89798700  0.53312400  1.0
  Sc  Sc4  1  0.00000000  0.99842800  0.99842800  1.0
  Sc  Sc5  1  0.50000000  0.49842800  0.99842800  1.0
  Sc  Sc6  1  0.18054100  0.29537600  0.97591700  1.0
  Sc  Sc7  1  0.81945900  0.79537600  0.11483600  1.0
  O  O8  1  0.24175700  0.73883500  0.00649400  1.0
  O  O9  1  0.75824300  0.76473700  0.49707800  1.0
  O  O10  1  0.23234100  0.23883500  0.49707800  1.0
  O  O11  1  0.76765900  0.26473700  0.00649400  1.0
  O  O12  1  0.20766100  0.11453200  0.04553600  1.0
  O  O13  1  0.79233900  0.83787500  0.90687100  1.0
  O  O14  1  0.56899600  0.61453200  0.90687100  1.0
  O  O15  1  0.43100400  0.33787500  0.04553600  1.0
  O  O16  1  0.12791400  0.64704200  0.27495600  1.0
  O  O17  1  0.87208600  0.14704200  0.51912800  1.0