# generated using pymatgen
data_Ca3Ni2(WO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45375900
_cell_length_b   5.54886181
_cell_length_c   7.68110559
_cell_angle_alpha   89.84111499
_cell_angle_beta   89.93079993
_cell_angle_gamma   88.73806872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ni2(WO6)2
_chemical_formula_sum   'Ca3 Ni2 W2 O12'
_cell_volume   232.38938451
_cell_formula_units_Z   1
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  0.99474400  0.95498400  0.75008500  1.0
  Ca  Ca1  1  0.51477000  0.44683100  0.74810600  1.0
  Ca  Ca2  1  0.00898300  0.04660300  0.24777900  1.0
  Ni  Ni3  1  0.00169500  0.49721800  0.99933000  1.0
  Ni  Ni4  1  0.49978600  0.99506400  0.49973400  1.0
  W  W5  1  0.50580800  0.98158100  0.00916100  1.0
  W  W6  1  0.00138600  0.50456900  0.49040000  1.0
  O  O7  1  0.92790700  0.48920500  0.25239600  1.0
  O  O8  1  0.58281400  0.97281600  0.24703600  1.0
  O  O9  1  0.08923600  0.51456100  0.74565900  1.0
  O  O10  1  0.41652500  0.03161700  0.75588700  1.0
  O  O11  1  0.29191500  0.27364500  0.03564200  1.0
  O  O12  1  0.18505400  0.79773700  0.47026600  1.0
  O  O13  1  0.70554400  0.71542000  0.94115300  1.0
  O  O14  1  0.79998200  0.22164500  0.54397100  1.0
  O  O15  1  0.78199200  0.19531000  0.96105600  1.0
  O  O16  1  0.72016200  0.71023300  0.55827600  1.0
  O  O17  1  0.20489100  0.80746600  0.03024300  1.0
  O  O18  1  0.27964400  0.29023300  0.46105100  1.0