# generated using pymatgen
data_Eu3MoO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55305700
_cell_length_b   7.69626300
_cell_length_c   10.88839400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3MoO7
_chemical_formula_sum   'Eu12 Mo4 O28'
_cell_volume   632.94575266
_cell_formula_units_Z   4
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  0.52554100  0.00519300  0.25367600  1.0
  Eu  Eu1  1  0.97445900  0.99480700  0.75367600  1.0
  Eu  Eu2  1  0.47445900  0.50519300  0.24632400  1.0
  Eu  Eu3  1  0.02554100  0.49480700  0.74632400  1.0
  Eu  Eu4  1  0.21296500  0.25570000  0.47737900  1.0
  Eu  Eu5  1  0.28703500  0.74430000  0.97737900  1.0
  Eu  Eu6  1  0.78703500  0.75570000  0.02262100  1.0
  Eu  Eu7  1  0.71296500  0.24430000  0.52262100  1.0
  Eu  Eu8  1  0.20294400  0.24958000  0.01472500  1.0
  Eu  Eu9  1  0.29705600  0.75042000  0.51472500  1.0
  Eu  Eu10  1  0.79705600  0.74958000  0.48527500  1.0
  Eu  Eu11  1  0.70294400  0.25042000  0.98527500  1.0
  Mo  Mo12  1  0.00425400  0.01665900  0.24871200  1.0
  Mo  Mo13  1  0.49574600  0.98334100  0.74871200  1.0
  Mo  Mo14  1  0.99574600  0.51665900  0.25128800  1.0
  Mo  Mo15  1  0.50425400  0.48334100  0.75128800  1.0
  O  O16  1  0.17623400  0.53224600  0.12370200  1.0
  O  O17  1  0.32376600  0.46775400  0.62370200  1.0
  O  O18  1  0.82376600  0.03224600  0.37629800  1.0
  O  O19  1  0.67623400  0.96775400  0.87629800  1.0
  O  O20  1  0.48532700  0.25762400  0.38122100  1.0
  O  O21  1  0.01467300  0.74237600  0.88122100  1.0
  O  O22  1  0.51467300  0.75762400  0.11877900  1.0
  O  O23  1  0.98532700  0.24237600  0.61877900  1.0
  O  O24  1  0.06906300  0.24928400  0.24213100  1.0
  O  O25  1  0.43093700  0.75071600  0.74213100  1.0
  O  O26  1  0.93093700  0.74928400  0.25786900  1.0
  O  O27  1  0.56906300  0.25071600  0.75786900  1.0
  O  O28  1  0.35777000  0.04806200  0.61162700  1.0
  O  O29  1  0.14223000  0.95193800  0.11162700  1.0
  O  O30  1  0.64223000  0.54806200  0.88837300  1.0
  O  O31  1  0.85777000  0.45193800  0.38837300  1.0
  O  O32  1  0.19973400  0.53513100  0.36563400  1.0
  O  O33  1  0.30026600  0.46486900  0.86563400  1.0
  O  O34  1  0.80026600  0.03513100  0.13436600  1.0
  O  O35  1  0.69973400  0.96486900  0.63436600  1.0
  O  O36  1  0.31469400  0.03499800  0.86513000  1.0
  O  O37  1  0.18530600  0.96500200  0.36513000  1.0
  O  O38  1  0.68530600  0.53499800  0.63487000  1.0
  O  O39  1  0.81469400  0.46500200  0.13487000  1.0
  O  O40  1  0.46538800  0.24588700  0.11493300  1.0
  O  O41  1  0.03461200  0.75411300  0.61493300  1.0
  O  O42  1  0.53461200  0.74588700  0.38506700  1.0
  O  O43  1  0.96538800  0.25411300  0.88506700  1.0