# generated using pymatgen
data_CdMoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12681314
_cell_length_b   7.12681314
_cell_length_c   7.12681314
_cell_angle_alpha   125.63008911
_cell_angle_beta   125.63008911
_cell_angle_gamma   80.49696870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdMoO2
_chemical_formula_sum   'Cd4 Mo4 O8'
_cell_volume   230.66794736
_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
  Cd  Cd0  1  0.87500000  0.62500000  0.25000000  1.0
  Cd  Cd1  1  0.37500000  0.62500000  0.75000000  1.0
  Cd  Cd2  1  0.37500000  0.62500000  0.25000000  1.0
  Cd  Cd3  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  0.16138400  0.38498000  0.22359600  1.0
  O  O9  1  0.16138400  0.93778800  0.77640400  1.0
  O  O10  1  0.13498000  0.41138400  0.72359600  1.0
  O  O11  1  0.58861600  0.86502000  0.27640400  1.0
  O  O12  1  0.68778800  0.41138400  0.27640400  1.0
  O  O13  1  0.58861600  0.31221200  0.72359600  1.0
  O  O14  1  0.61502000  0.83861600  0.77640400  1.0
  O  O15  1  0.06221200  0.83861600  0.22359600  1.0