# generated using pymatgen
data_Eu2Mo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40067138
_cell_length_b   7.40229178
_cell_length_c   7.40317612
_cell_angle_alpha   60.01191694
_cell_angle_beta   60.00458435
_cell_angle_gamma   60.00896476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Mo2O7
_chemical_formula_sum   'Eu4 Mo4 O14'
_cell_volume   286.82960267
_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
  Mo  Mo4  1  0.12500000  0.62500000  0.62500000  1.0
  Mo  Mo5  1  0.62500000  0.12500000  0.62500000  1.0
  Mo  Mo6  1  0.62500000  0.62500000  0.12500000  1.0
  Mo  Mo7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.24982364  0.25011765  0.25023359  1.0
  O  O9  1  0.00017636  -0.00011765  -0.00023359  1.0
  O  O10  1  0.69510637  0.69489212  0.30504098  1.0
  O  O11  1  0.30501408  0.30508335  0.69481003  1.0
  O  O12  1  0.69506498  0.30502570  0.69477784  1.0
  O  O13  1  0.30496821  0.69480415  0.30523185  1.0
  O  O14  1  0.30493145  0.69502163  0.69493569  1.0
  O  O15  1  0.69483918  0.30507499  0.30525754  1.0
  O  O16  1  0.55489363  0.55510788  0.94495902  1.0
  O  O17  1  0.94498592  0.94491665  0.55518997  1.0
  O  O18  1  0.55493502  0.94497430  0.55522216  1.0
  O  O19  1  0.94503179  0.55519585  0.94476815  1.0
  O  O20  1  0.94506855  0.55497837  0.55506431  1.0
  O  O21  1  0.55516082  0.94492501  0.94474246  1.0