# generated using pymatgen
data_CeMoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59632393
_cell_length_b   7.59632393
_cell_length_c   7.59632393
_cell_angle_alpha   129.81601178
_cell_angle_beta   129.81601178
_cell_angle_gamma   73.70107174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMoO2
_chemical_formula_sum   'Ce4 Mo4 O8'
_cell_volume   252.31986647
_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
  Ce  Ce0  1  0.87500000  0.62500000  0.25000000  1.0
  Ce  Ce1  1  0.37500000  0.62500000  0.75000000  1.0
  Ce  Ce2  1  0.37500000  0.62500000  0.25000000  1.0
  Ce  Ce3  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  0.17230100  0.39614100  0.22384000  1.0
  O  O9  1  0.17230100  0.94846000  0.77616000  1.0
  O  O10  1  0.14614100  0.42230100  0.72384000  1.0
  O  O11  1  0.57769900  0.85385900  0.27616000  1.0
  O  O12  1  0.69846000  0.42230100  0.27616000  1.0
  O  O13  1  0.57769900  0.30154000  0.72384000  1.0
  O  O14  1  0.60385900  0.82769900  0.77616000  1.0
  O  O15  1  0.05154000  0.82769900  0.22384000  1.0