# generated using pymatgen
data_Ca2Nb2WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62716500
_cell_length_b   6.33108587
_cell_length_c   10.08376990
_cell_angle_alpha   108.02235898
_cell_angle_beta   92.36374915
_cell_angle_gamma   90.39292317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Nb2WO8
_chemical_formula_sum   'Ca4 Nb4 W2 O16'
_cell_volume   341.25554668
_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  0.23431700  0.88707200  0.41553400  1.0
  Ca  Ca1  1  0.26838200  0.47414700  0.59176000  1.0
  Ca  Ca2  1  0.76501600  0.11311000  0.59192000  1.0
  Ca  Ca3  1  0.73653500  0.51935800  0.41054300  1.0
  Nb  Nb4  1  0.23643900  0.02154400  0.77409300  1.0
  Nb  Nb5  1  0.26186900  0.25740100  0.22773000  1.0
  Nb  Nb6  1  0.75964900  0.96797300  0.22882800  1.0
  Nb  Nb7  1  0.75080700  0.74079900  0.76927300  1.0
  W  W8  1  0.24829100  0.63427100  0.00067300  1.0
  W  W9  1  0.74528600  0.36559000  0.99874900  1.0
  O  O10  1  0.89700100  0.07486400  0.85425500  1.0
  O  O11  1  0.59245800  0.20442400  0.13954700  1.0
  O  O12  1  0.09090800  0.93644200  0.13691600  1.0
  O  O13  1  0.40373200  0.79780300  0.86005700  1.0
  O  O14  1  0.39859600  0.30814500  0.88785800  1.0
  O  O15  1  0.09017800  0.42243400  0.11160100  1.0
  O  O16  1  0.59170100  0.68690000  0.11274800  1.0
  O  O17  1  0.90488900  0.57664700  0.88677100  1.0
  O  O18  1  0.51161400  0.88162700  0.64446700  1.0
  O  O19  1  0.98639500  0.23548300  0.35408300  1.0
  O  O20  1  0.66369800  0.46212700  0.62331800  1.0
  O  O21  1  0.83336200  0.83985100  0.37560800  1.0
  O  O22  1  0.33580300  0.53186700  0.37516500  1.0
  O  O23  1  0.16358400  0.15599000  0.62563400  1.0
  O  O24  1  0.01009100  0.75692800  0.63474900  1.0
  O  O25  1  0.48636000  0.11608000  0.35629200  1.0