# generated using pymatgen
data_Eu2MoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43489506
_cell_length_b   10.02527782
_cell_length_c   10.02527782
_cell_angle_alpha   68.19235588
_cell_angle_beta   75.41298089
_cell_angle_gamma   75.41298089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2MoO6
_chemical_formula_sum   'Eu8 Mo4 O24'
_cell_volume   483.12606040
_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  0.25000000  0.36686516  0.63313484  1.0
  Eu  Eu1  1  0.75000000  0.63313484  0.36686516  1.0
  Eu  Eu2  1  0.25000000  0.88734067  0.11265933  1.0
  Eu  Eu3  1  0.75000000  0.11265933  0.88734067  1.0
  Eu  Eu4  1  0.38762001  0.94661192  0.71044031  1.0
  Eu  Eu5  1  0.61237999  0.05338808  0.28955969  1.0
  Eu  Eu6  1  0.11237999  0.28955969  0.05338808  1.0
  Eu  Eu7  1  0.88762001  0.71044031  0.94661192  1.0
  Mo  Mo8  1  0.06192516  0.79810842  0.50998736  1.0
  Mo  Mo9  1  0.93807484  0.20189158  0.49001264  1.0
  Mo  Mo10  1  0.43807484  0.49001264  0.20189158  1.0
  Mo  Mo11  1  0.56192516  0.50998736  0.79810842  1.0
  O  O12  1  0.08457713  0.16225785  0.68841950  1.0
  O  O13  1  0.91542287  0.83774215  0.31158050  1.0
  O  O14  1  0.41542287  0.31158050  0.83774215  1.0
  O  O15  1  0.58457713  0.68841950  0.16225785  1.0
  O  O16  1  0.36185511  0.82830524  0.38334309  1.0
  O  O17  1  0.63814489  0.17169476  0.61665691  1.0
  O  O18  1  0.13814489  0.61665691  0.17169476  1.0
  O  O19  1  0.86185511  0.38334309  0.82830524  1.0
  O  O20  1  0.13698955  0.78412915  0.67916048  1.0
  O  O21  1  0.86301045  0.21587085  0.32083952  1.0
  O  O22  1  0.36301045  0.32083952  0.21587085  1.0
  O  O23  1  0.63698955  0.67916048  0.78412915  1.0
  O  O24  1  0.23097560  0.06508816  0.47813064  1.0
  O  O25  1  0.76902440  0.93491184  0.52186936  1.0
  O  O26  1  0.26902440  0.52186936  0.93491184  1.0
  O  O27  1  0.73097560  0.47813064  0.06508816  1.0
  O  O28  1  0.01192743  0.61811989  0.54499096  1.0
  O  O29  1  0.98807257  0.38188011  0.45500904  1.0
  O  O30  1  0.48807257  0.45500904  0.38188011  1.0
  O  O31  1  0.51192743  0.54499096  0.61811989  1.0
  O  O32  1  0.57346998  0.92097152  0.89613135  1.0
  O  O33  1  0.42653002  0.07902848  0.10386865  1.0
  O  O34  1  0.92653002  0.10386865  0.07902848  1.0
  O  O35  1  0.07346998  0.89613135  0.92097152  1.0