# generated using pymatgen
data_Fe2MoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18918510
_cell_length_b   6.18918387
_cell_length_c   6.08737100
_cell_angle_alpha   60.54269545
_cell_angle_beta   60.54270189
_cell_angle_gamma   61.59586517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2MoO4
_chemical_formula_sum   'Fe4 Mo2 O8'
_cell_volume   168.16983456
_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
  Fe  Fe0  1  0.00753100  0.00753100  0.99246900  1.0
  Fe  Fe1  1  0.24246900  0.24246900  0.25753100  1.0
  Fe  Fe2  1  0.62500000  0.62500000  0.12500000  1.0
  Fe  Fe3  1  0.62500000  0.62500000  0.62500000  1.0
  Mo  Mo4  1  0.12500000  0.62500000  0.62500000  1.0
  Mo  Mo5  1  0.62500000  0.12500000  0.62500000  1.0
  O  O6  1  0.37635600  0.37635600  0.37933700  1.0
  O  O7  1  0.37635600  0.37635600  0.86795100  1.0
  O  O8  1  0.37961700  0.86863300  0.37587500  1.0
  O  O9  1  0.86863300  0.37961700  0.37587500  1.0
  O  O10  1  0.38136700  0.87038300  0.87412500  1.0
  O  O11  1  0.87038300  0.38136700  0.87412500  1.0
  O  O12  1  0.87364400  0.87364400  0.38204900  1.0
  O  O13  1  0.87364400  0.87364400  0.87066300  1.0