# generated using pymatgen
data_Eu2ScO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65457552
_cell_length_b   6.65457488
_cell_length_c   5.83028582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.67414781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ScO4
_chemical_formula_sum   'Eu4 Sc2 O8'
_cell_volume   198.72159423
_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  0.35542606  0.64457394  0.98598928  1.0
  Eu  Eu1  1  0.14457394  0.85542606  0.48598928  1.0
  Eu  Eu2  1  0.85542606  0.14457394  0.51401072  1.0
  Eu  Eu3  1  0.64457394  0.35542606  0.01401072  1.0
  Sc  Sc4  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.77749174  0.72250826  0.75000000  1.0
  O  O7  1  0.72250826  0.77749174  0.25000000  1.0
  O  O8  1  0.32605848  0.67394152  0.58457313  1.0
  O  O9  1  0.17394152  0.82605848  0.08457313  1.0
  O  O10  1  0.82605848  0.17394152  0.91542687  1.0
  O  O11  1  0.67394152  0.32605848  0.41542687  1.0
  O  O12  1  0.22250826  0.27749174  0.25000000  1.0
  O  O13  1  0.27749174  0.22250826  0.75000000  1.0