# generated using pymatgen
data_LiCdMoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81518400
_cell_length_b   8.02100600
_cell_length_c   10.03165913
_cell_angle_alpha   74.76369528
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCdMoO5
_chemical_formula_sum   'Li4 Cd4 Mo4 O20'
_cell_volume   451.46589258
_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
  Li  Li0  1  0.08068200  0.34957000  0.44940800  1.0
  Li  Li1  1  0.58068200  0.15043000  0.55059200  1.0
  Li  Li2  1  0.91931800  0.65043000  0.55059200  1.0
  Li  Li3  1  0.41931800  0.84957000  0.44940800  1.0
  Cd  Cd4  1  0.23867900  0.37441800  0.06430800  1.0
  Cd  Cd5  1  0.73867900  0.12558200  0.93569200  1.0
  Cd  Cd6  1  0.76132100  0.62558200  0.93569200  1.0
  Cd  Cd7  1  0.26132100  0.87441800  0.06430800  1.0
  Mo  Mo8  1  0.58219100  0.53362800  0.31206700  1.0
  Mo  Mo9  1  0.08219100  0.96637200  0.68793300  1.0
  Mo  Mo10  1  0.41780900  0.46637200  0.68793300  1.0
  Mo  Mo11  1  0.91780900  0.03362800  0.31206700  1.0
  O  O12  1  0.42538600  0.37063600  0.43645300  1.0
  O  O13  1  0.92538600  0.12936400  0.56354700  1.0
  O  O14  1  0.57461400  0.62936400  0.56354700  1.0
  O  O15  1  0.07461400  0.87063600  0.43645300  1.0
  O  O16  1  0.87093100  0.54305600  0.36830100  1.0
  O  O17  1  0.37093100  0.95694400  0.63169900  1.0
  O  O18  1  0.12906900  0.45694400  0.63169900  1.0
  O  O19  1  0.62906900  0.04305600  0.36830100  1.0
  O  O20  1  0.05589100  0.24192400  0.27708400  1.0
  O  O21  1  0.55589100  0.25807600  0.72291600  1.0
  O  O22  1  0.94410900  0.75807600  0.72291600  1.0
  O  O23  1  0.44410900  0.74192400  0.27708400  1.0
  O  O24  1  0.92755500  0.97283000  0.14901700  1.0
  O  O25  1  0.42755500  0.52717000  0.85098300  1.0
  O  O26  1  0.07244500  0.02717000  0.85098300  1.0
  O  O27  1  0.57244500  0.47283000  0.14901700  1.0
  O  O28  1  0.41871300  0.13034700  0.06348400  1.0
  O  O29  1  0.91871300  0.36965300  0.93651600  1.0
  O  O30  1  0.58128700  0.86965300  0.93651600  1.0
  O  O31  1  0.08128700  0.63034700  0.06348400  1.0