# generated using pymatgen
data_Er4CrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45906249
_cell_length_b   6.45906249
_cell_length_c   11.26805908
_cell_angle_alpha   75.19847981
_cell_angle_beta   75.19847981
_cell_angle_gamma   33.91617158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CrS7
_chemical_formula_sum   'Er4 Cr1 S7'
_cell_volume   252.77605861
_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
  Er  Er0  1  0.69379000  0.69379000  0.20588900  1.0
  Er  Er1  1  0.30658700  0.30658700  0.80262300  1.0
  Er  Er2  1  0.99875300  0.99875300  0.00667300  1.0
  Er  Er3  1  0.11333200  0.11333200  0.56396500  1.0
  Cr  Cr4  1  0.88518500  0.88518500  0.42467700  1.0
  S  S5  1  0.74777000  0.74777000  0.63413000  1.0
  S  S6  1  0.27093500  0.27093500  0.35266000  1.0
  S  S7  1  0.33672700  0.33672700  0.05176200  1.0
  S  S8  1  0.65952200  0.65952200  0.94776700  1.0
  S  S9  1  0.03078500  0.03078500  0.23001700  1.0
  S  S10  1  0.96383000  0.96383000  0.78476600  1.0
  S  S11  1  0.49278400  0.49278400  0.49506900  1.0