# generated using pymatgen
data_Eu2ScReO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42654870
_cell_length_b   7.42654820
_cell_length_c   7.37136273
_cell_angle_alpha   60.24551135
_cell_angle_beta   60.24551354
_cell_angle_gamma   60.40571742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ScReO7
_chemical_formula_sum   'Eu4 Sc2 Re2 O14'
_cell_volume   289.42254474
_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
  Eu  Eu0  1  0.62500000  0.12500000  0.12500000  1.0
  Eu  Eu1  1  0.12500000  0.62500000  0.12500000  1.0
  Eu  Eu2  1  0.12500000  0.12500000  0.62500000  1.0
  Eu  Eu3  1  0.12500000  0.12500000  0.12500000  1.0
  Sc  Sc4  1  0.62500000  0.62500000  0.12500000  1.0
  Sc  Sc5  1  0.62500000  0.62500000  0.62500000  1.0
  Re  Re6  1  0.12500000  0.62500000  0.62500000  1.0
  Re  Re7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.24799739  0.24799739  0.25200261  1.0
  O  O9  1  0.00200261  0.00200261  0.99799739  1.0
  O  O10  1  0.71606915  0.71606915  0.28393085  1.0
  O  O11  1  0.31694318  0.31694318  0.68305682  1.0
  O  O12  1  0.71337811  0.28352472  0.68979027  1.0
  O  O13  1  0.28352472  0.71337811  0.31330690  1.0
  O  O14  1  0.28352472  0.71337811  0.68979027  1.0
  O  O15  1  0.71337811  0.28352472  0.31330690  1.0
  O  O16  1  0.53393085  0.53393085  0.96606915  1.0
  O  O17  1  0.93305682  0.93305682  0.56694318  1.0
  O  O18  1  0.53662189  0.96647528  0.56020973  1.0
  O  O19  1  0.96647528  0.53662189  0.93669310  1.0
  O  O20  1  0.96647528  0.53662189  0.56020973  1.0
  O  O21  1  0.53662189  0.96647528  0.93669310  1.0