# generated using pymatgen
data_Cs3Li2Fe(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85027865
_cell_length_b   10.85027865
_cell_length_c   10.85027865
_cell_angle_alpha   109.53295020
_cell_angle_beta   109.53295020
_cell_angle_gamma   109.34783191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Li2Fe(MoO4)4
_chemical_formula_sum   'Cs6 Li4 Fe2 Mo8 O32'
_cell_volume   983.32996498
_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
  Cs  Cs0  1  0.37500000  0.76055700  0.88555700  1
  Cs  Cs1  1  0.87500000  0.48944300  0.11444300  1
  Cs  Cs2  1  0.23944300  0.12500000  0.61444300  1
  Cs  Cs3  1  0.51055700  0.62500000  0.38555700  1
  Cs  Cs4  1  0.00000000  0.00000000  0.00000000  1
  Cs  Cs5  1  0.75000000  0.25000000  0.50000000  1
  Li  Li6  1  0.37500000  0.24917900  0.37417900  1
  Li  Li7  1  0.87500000  0.00082100  0.62582100  1
  Li  Li8  1  0.75082100  0.12500000  0.12582100  1
  Li  Li9  1  0.99917900  0.62500000  0.87417900  1
  Fe  Fe10  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe11  1  0.25000000  0.75000000  0.50000000  1
  Mo  Mo12  1  0.12584100  0.37789800  0.44658800  1
  Mo  Mo13  1  0.93131000  0.67925300  0.55341200  1
  Mo  Mo14  1  0.62210200  0.06869000  0.74794300  1
  Mo  Mo15  1  0.81869000  0.87210200  0.24794300  1
  Mo  Mo16  1  0.32074700  0.87415900  0.25205700  1
  Mo  Mo17  1  0.62415900  0.57074700  0.75205700  1
  Mo  Mo18  1  0.42925300  0.18131000  0.05341200  1
  Mo  Mo19  1  0.12789800  0.37584100  0.94658800  1
  O  O20  1  0.37651100  0.24741100  0.19051900  1
  O  O21  1  0.05689200  0.18599200  0.80948100  1
  O  O22  1  0.75258900  0.94310800  0.12910100  1
  O  O23  1  0.69310800  0.00258900  0.62910100  1
  O  O24  1  0.81400800  0.62348900  0.87089900  1
  O  O25  1  0.37348900  0.06400800  0.37089900  1
  O  O26  1  0.93599200  0.30689200  0.30948100  1
  O  O27  1  0.99741100  0.62651100  0.69051900  1
  O  O28  1  0.19652100  0.25958200  0.37849300  1
  O  O29  1  0.88108900  0.81802800  0.62150700  1
  O  O30  1  0.74041800  0.11891100  0.93693900  1
  O  O31  1  0.86891100  0.99041800  0.43693900  1
  O  O32  1  0.18197200  0.80347900  0.06306100  1
  O  O33  1  0.55347900  0.43197200  0.56306100  1
  O  O34  1  0.56802800  0.13108900  0.12150700  1
  O  O35  1  0.00958200  0.44652100  0.87849300  1
  O  O36  1  0.76677300  0.51835000  0.39256100  1
  O  O37  1  0.12578900  0.37421200  0.60743900  1
  O  O38  1  0.48165000  0.87421100  0.24842300  1
  O  O39  1  0.62421100  0.73165000  0.74842300  1
  O  O40  1  0.62578800  0.23322700  0.75157700  1
  O  O41  1  0.98322700  0.87578800  0.25157700  1
  O  O42  1  0.12421200  0.37578900  0.10743900  1
  O  O43  1  0.26835000  0.01677300  0.89256100  1
  O  O44  1  0.25203400  0.57903000  0.50475300  1
  O  O45  1  0.07427700  0.74728100  0.49524700  1
  O  O46  1  0.42097000  0.92572300  0.67300400  1
  O  O47  1  0.67572300  0.67097000  0.17300400  1
  O  O48  1  0.25271900  0.74796600  0.32699600  1
  O  O49  1  0.49796600  0.50271900  0.82699600  1
  O  O50  1  0.49728100  0.32427700  0.99524700  1
  O  O51  1  0.32903000  0.50203400  0.00475300  1
