# generated using pymatgen
data_Eu2ReAsO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20925594
_cell_length_b   6.20925500
_cell_length_c   6.20925624
_cell_angle_alpha   106.47239487
_cell_angle_beta   106.47238555
_cell_angle_gamma   115.65132314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ReAsO8
_chemical_formula_sum   'Eu2 Re1 As1 O8'
_cell_volume   182.66270762
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.25000000  0.75000000  0.50000000  1.0
  Re  Re2  1  0.75000000  0.25000000  0.50000000  1.0
  As  As3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.33853329  0.15944258  0.82090928  1.0
  O  O5  1  0.76673802  0.08148446  0.68525256  1.0
  O  O6  1  0.39623190  0.08148446  0.31474744  1.0
  O  O7  1  0.33853329  0.51762501  0.17909072  1.0
  O  O8  1  0.48237499  0.66146671  0.82090928  1.0
  O  O9  1  0.91851554  0.60376810  0.68525256  1.0
  O  O10  1  0.91851554  0.23326198  0.31474744  1.0
  O  O11  1  0.84055742  0.66146671  0.17909072  1.0