# generated using pymatgen
data_EuMoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61013382
_cell_length_b   7.61013382
_cell_length_c   7.61013382
_cell_angle_alpha   129.28232726
_cell_angle_beta   129.28232726
_cell_angle_gamma   74.55671951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMoO2
_chemical_formula_sum   'Eu4 Mo4 O8'
_cell_volume   257.30919362
_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  0.87500000  0.62500000  0.25000000  1.0
  Eu  Eu1  1  0.37500000  0.62500000  0.75000000  1.0
  Eu  Eu2  1  0.37500000  0.62500000  0.25000000  1.0
  Eu  Eu3  1  0.37500000  0.12500000  0.75000000  1.0
  Mo  Mo4  1  0.37500000  0.12500000  0.25000000  1.0
  Mo  Mo5  1  0.87500000  0.12500000  0.75000000  1.0
  Mo  Mo6  1  0.87500000  0.12500000  0.25000000  1.0
  Mo  Mo7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.16707600  0.38752300  0.22044800  1.0
  O  O9  1  0.16707600  0.94662800  0.77955200  1.0
  O  O10  1  0.13752300  0.41707600  0.72044800  1.0
  O  O11  1  0.58292400  0.86247700  0.27955200  1.0
  O  O12  1  0.69662800  0.41707600  0.27955200  1.0
  O  O13  1  0.58292400  0.30337200  0.72044800  1.0
  O  O14  1  0.61247700  0.83292400  0.77955200  1.0
  O  O15  1  0.05337200  0.83292400  0.22044800  1.0