# generated using pymatgen
data_SrEuScO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07084211
_cell_length_b   4.07084211
_cell_length_c   6.86005339
_cell_angle_alpha   72.73281959
_cell_angle_beta   72.73281959
_cell_angle_gamma   89.97651258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEuScO4
_chemical_formula_sum   'Sr1 Eu1 Sc1 O4'
_cell_volume   103.18636343
_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
  Sr  Sr0  1  0.14283900  0.14283900  0.71432300  1.0
  Eu  Eu1  1  0.85996900  0.85996900  0.28006100  1.0
  Sc  Sc2  1  0.50162900  0.50162900  0.99674200  1.0
  O  O3  1  0.33139600  0.33139600  0.33720800  1.0
  O  O4  1  0.67750800  0.67750800  0.64498300  1.0
  O  O5  1  0.49332900  0.99332900  0.01334200  1.0
  O  O6  1  0.99332900  0.49332900  0.01334200  1.0