# generated using pymatgen
data_Ca2Nb2SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49851300
_cell_length_b   6.92604404
_cell_length_c   10.28169461
_cell_angle_alpha   71.26236570
_cell_angle_beta   88.43113356
_cell_angle_gamma   88.41617486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Nb2SbO8
_chemical_formula_sum   'Ca4 Nb4 Sb2 O16'
_cell_volume   370.59200785
_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  0.25082900  0.44683600  0.41925000  1.0
  Ca  Ca1  1  0.24130500  0.85853000  0.57522300  1.0
  Ca  Ca2  1  0.74917100  0.55316400  0.58075000  1.0
  Ca  Ca3  1  0.75869500  0.14147000  0.42477700  1.0
  Nb  Nb4  1  0.25786900  0.25681000  0.75715200  1.0
  Nb  Nb5  1  0.26285700  0.00185200  0.24658300  1.0
  Nb  Nb6  1  0.74213100  0.74319000  0.24284800  1.0
  Nb  Nb7  1  0.73714300  0.99814800  0.75341700  1.0
  Sb  Sb8  1  0.22763800  0.68898800  0.99522100  1.0
  Sb  Sb9  1  0.77236200  0.31101200  0.00477900  1.0
  O  O10  1  0.90086400  0.20042100  0.85356800  1.0
  O  O11  1  0.60616800  0.05554900  0.13925700  1.0
  O  O12  1  0.09913600  0.79957900  0.14643200  1.0
  O  O13  1  0.39383200  0.94445100  0.86074300  1.0
  O  O14  1  0.41646200  0.37926600  0.86353900  1.0
  O  O15  1  0.07880800  0.22114700  0.12337600  1.0
  O  O16  1  0.58353800  0.62073400  0.13646100  1.0
  O  O17  1  0.92119200  0.77885300  0.87662400  1.0
  O  O18  1  0.52393900  0.25584200  0.61423800  1.0
  O  O19  1  0.97589800  0.88579100  0.37459000  1.0
  O  O20  1  0.64331800  0.85165200  0.63057400  1.0
  O  O21  1  0.84927300  0.47929500  0.37791900  1.0
  O  O22  1  0.35668200  0.14834800  0.36942600  1.0
  O  O23  1  0.15072700  0.52070500  0.62208100  1.0
  O  O24  1  0.02410200  0.11420900  0.62541000  1.0
  O  O25  1  0.47606100  0.74415800  0.38576200  1.0