# generated using pymatgen
data_CaEuS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11502823
_cell_length_b   7.11502823
_cell_length_c   7.11502846
_cell_angle_alpha   33.53541557
_cell_angle_beta   33.53541557
_cell_angle_gamma   33.53540800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEuS2
_chemical_formula_sum   'Ca1 Eu1 S2'
_cell_volume   97.91443894
_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
  Ca  Ca0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.50000000  1.0
  S  S2  1  0.25260891  0.25260891  0.25260891  1.0
  S  S3  1  0.74739109  0.74739109  0.74739109  1.0