# generated using pymatgen
data_Ca2Nb2MoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08436324
_cell_length_b   10.08436324
_cell_length_c   5.60769712
_cell_angle_alpha   87.73157591
_cell_angle_beta   87.73157591
_cell_angle_gamma   36.63050954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Nb2MoO8
_chemical_formula_sum   'Ca4 Nb4 Mo2 O16'
_cell_volume   339.95780500
_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
  Ca  Ca0  1  0.88695400  0.52823200  0.76007800  1.0
  Ca  Ca1  1  0.47176800  0.11304600  0.73992200  1.0
  Ca  Ca2  1  0.11304600  0.47176800  0.23992200  1.0
  Ca  Ca3  1  0.52823200  0.88695400  0.26007800  1.0
  Nb  Nb4  1  0.03122400  0.74267800  0.76191500  1.0
  Nb  Nb5  1  0.25732200  0.96877600  0.73808500  1.0
  Nb  Nb6  1  0.96877600  0.25732200  0.23808500  1.0
  Nb  Nb7  1  0.74267800  0.03122400  0.26191500  1.0
  Mo  Mo8  1  0.63423600  0.36576400  0.75000000  1.0
  Mo  Mo9  1  0.36576400  0.63423600  0.25000000  1.0
  O  O10  1  0.05973200  0.80313000  0.09464000  1.0
  O  O11  1  0.19687000  0.94026800  0.40536000  1.0
  O  O12  1  0.94026800  0.19687000  0.90536000  1.0
  O  O13  1  0.80313000  0.05973200  0.59464000  1.0
  O  O14  1  0.30972300  0.57720800  0.59464900  1.0
  O  O15  1  0.42279200  0.69027700  0.90535100  1.0
  O  O16  1  0.69027700  0.42279200  0.40535100  1.0
  O  O17  1  0.57720800  0.30972300  0.09464900  1.0
  O  O18  1  0.88128400  0.76110900  0.49221400  1.0
  O  O19  1  0.23889100  0.11871600  0.00778600  1.0
  O  O20  1  0.46292700  0.16279800  0.34231300  1.0
  O  O21  1  0.83720200  0.53707300  0.15768700  1.0
  O  O22  1  0.53707300  0.83720200  0.65768700  1.0
  O  O23  1  0.16279800  0.46292700  0.84231300  1.0
  O  O24  1  0.76110900  0.88128400  0.99221400  1.0
  O  O25  1  0.11871600  0.23889100  0.50778600  1.0