# generated using pymatgen
data_Er8FeReCl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42165271
_cell_length_b   8.42164430
_cell_length_c   6.37709281
_cell_angle_alpha   89.71535086
_cell_angle_beta   89.71528327
_cell_angle_gamma   89.29763532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8FeReCl8
_chemical_formula_sum   'Er8 Fe1 Re1 Cl8'
_cell_volume   452.24496051
_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  0.25557274  0.89551403  0.01010144  1.0
  Er  Er1  1  0.74223541  0.10531446  0.98511282  1.0
  Er  Er2  1  0.10448630  0.74442597  0.48989649  1.0
  Er  Er3  1  0.89468432  0.25776391  0.51488680  1.0
  Er  Er4  1  0.74467994  0.89664769  0.51130648  1.0
  Er  Er5  1  0.25493671  0.10261771  0.49389911  1.0
  Er  Er6  1  0.10335296  0.25532291  0.98869366  1.0
  Er  Er7  1  0.89738094  0.74506143  0.00610083  1.0
  Fe  Fe8  1  0.00722297  0.99277240  0.74999890  1.0
  Re  Re9  1  0.99250839  0.00749380  0.24999663  1.0
  Cl  Cl10  1  0.42303541  0.81849268  0.40484953  1.0
  Cl  Cl11  1  0.57733761  0.18138452  0.59786011  1.0
  Cl  Cl12  1  0.18150249  0.57696244  0.09514866  1.0
  Cl  Cl13  1  0.81861228  0.42266337  0.90213869  1.0
  Cl  Cl14  1  0.41990350  0.18707967  0.09561296  1.0
  Cl  Cl15  1  0.58144800  0.81182758  0.90262131  1.0
  Cl  Cl16  1  0.81292410  0.58010541  0.40439160  1.0
  Cl  Cl17  1  0.18817692  0.41854902  0.59738397  1.0