# generated using pymatgen
data_EuMoO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.45955785
_cell_length_b   5.29463452
_cell_length_c   6.73870554
_cell_angle_alpha   66.93000096
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMoO4F
_chemical_formula_sum   'Eu4 Mo4 O16 F4'
_cell_volume   408.99272068
_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  0.55435566  0.63710311  0.70231395  1.0
  Eu  Eu1  1  0.05435566  0.36289689  0.79768605  1.0
  Eu  Eu2  1  0.44564434  0.36289689  0.29768605  1.0
  Eu  Eu3  1  0.94564434  0.63710311  0.20231395  1.0
  Mo  Mo4  1  0.35775480  0.07690399  0.86911940  1.0
  Mo  Mo5  1  0.85775480  0.92309601  0.63088060  1.0
  Mo  Mo6  1  0.64224520  0.92309601  0.13088060  1.0
  Mo  Mo7  1  0.14224520  0.07690399  0.36911940  1.0
  O  O8  1  0.43678206  0.29474685  0.96470462  1.0
  O  O9  1  0.22786286  0.19587780  0.78850981  1.0
  O  O10  1  0.84359853  0.23069719  0.41104321  1.0
  O  O11  1  0.65640147  0.23069719  0.91104321  1.0
  O  O12  1  0.93678206  0.70525315  0.53529538  1.0
  O  O13  1  0.06321794  0.29474685  0.46470462  1.0
  O  O14  1  0.72786286  0.80412220  0.71149019  1.0
  O  O15  1  0.56321794  0.70525315  0.03529538  1.0
  O  O16  1  0.15640147  0.76930281  0.58895679  1.0
  O  O17  1  0.57138597  0.99807897  0.33496007  1.0
  O  O18  1  0.77213714  0.80412220  0.21149019  1.0
  O  O19  1  0.34359853  0.76930281  0.08895679  1.0
  O  O20  1  0.07138597  0.00192103  0.16503993  1.0
  O  O21  1  0.92861403  0.99807897  0.83496007  1.0
  O  O22  1  0.27213714  0.19587780  0.28850981  1.0
  O  O23  1  0.42861403  0.00192103  0.66503993  1.0
  F  F24  1  0.90105187  0.46506145  0.95256178  1.0
  F  F25  1  0.40105187  0.53493855  0.54743822  1.0
  F  F26  1  0.59894813  0.46506145  0.45256178  1.0
  F  F27  1  0.09894813  0.53493855  0.04743822  1.0