# generated using pymatgen
data_Y4ReCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55705704
_cell_length_b   8.55705800
_cell_length_c   6.55930978
_cell_angle_alpha   89.67432969
_cell_angle_beta   89.67432746
_cell_angle_gamma   89.44807980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ReCl4
_chemical_formula_sum   'Y8 Re2 Cl8'
_cell_volume   480.25621889
_cell_formula_units_Z   2
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
  Y  Y0  1  0.10643266  0.74010072  0.98460851  1.0
  Y  Y1  1  0.25989928  0.89356734  0.51539149  1.0
  Y  Y2  1  0.89356734  0.25989928  0.01539149  1.0
  Y  Y3  1  0.74010072  0.10643266  0.48460851  1.0
  Y  Y4  1  0.74251037  0.89563703  0.00791625  1.0
  Y  Y5  1  0.10436297  0.25748963  0.49208375  1.0
  Y  Y6  1  0.25748963  0.10436297  0.99208375  1.0
  Y  Y7  1  0.89563703  0.74251037  0.50791625  1.0
  Re  Re8  1  0.00795833  0.99204167  0.25000000  1.0
  Re  Re9  1  0.99204167  0.00795833  0.75000000  1.0
  Cl  Cl10  1  0.42323343  0.81960510  0.90238122  1.0
  Cl  Cl11  1  0.18039490  0.57676657  0.59761878  1.0
  Cl  Cl12  1  0.57676657  0.18039490  0.09761878  1.0
  Cl  Cl13  1  0.81960510  0.42323343  0.40238122  1.0
  Cl  Cl14  1  0.81370032  0.58004533  0.90279142  1.0
  Cl  Cl15  1  0.41995467  0.18629968  0.59720858  1.0
  Cl  Cl16  1  0.18629968  0.41995467  0.09720858  1.0
  Cl  Cl17  1  0.58004533  0.81370032  0.40279142  1.0