# generated using pymatgen
data_CeEr4S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74242460
_cell_length_b   6.74242460
_cell_length_c   11.63977412
_cell_angle_alpha   75.97464449
_cell_angle_beta   75.97464449
_cell_angle_gamma   32.74162906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr4S7
_chemical_formula_sum   'Ce1 Er4 S7'
_cell_volume   276.90994686
_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
  Ce  Ce0  1  0.88751500  0.88751500  0.42071000  1.0
  Er  Er1  1  0.69980300  0.69980300  0.18628800  1.0
  Er  Er2  1  0.30076600  0.30076600  0.81326900  1.0
  Er  Er3  1  0.11329300  0.11329300  0.58099100  1.0
  Er  Er4  1  0.00001500  0.00001500  0.99822200  1.0
  S  S5  1  0.04585800  0.04585800  0.20872700  1.0
  S  S6  1  0.95709600  0.95709600  0.78534200  1.0
  S  S7  1  0.34211500  0.34211500  0.05033000  1.0
  S  S8  1  0.65907400  0.65907400  0.94914400  1.0
  S  S9  1  0.73671300  0.73671300  0.65356600  1.0
  S  S10  1  0.25232000  0.25232000  0.34933700  1.0
  S  S11  1  0.50543300  0.50543300  0.50407300  1.0