# generated using pymatgen
data_Ca2CoWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57678752
_cell_length_b   5.59831284
_cell_length_c   9.68356432
_cell_angle_alpha   72.69118411
_cell_angle_beta   73.08980548
_cell_angle_gamma   60.11751931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CoWO6
_chemical_formula_sum   'Ca4 Co2 W2 O12'
_cell_volume   246.51798987
_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  0.11313700  0.15244100  0.63575500  1.0
  Ca  Ca1  1  0.61189400  0.65414700  0.13579900  1.0
  Ca  Ca2  1  0.36298500  0.40372000  0.88506800  1.0
  Ca  Ca3  1  0.86418100  0.90064600  0.38562600  1.0
  Co  Co4  1  0.26332500  0.23476700  0.25285000  1.0
  Co  Co5  1  0.76159400  0.73857600  0.75314000  1.0
  W  W6  1  0.01746000  0.97900500  0.00097100  1.0
  W  W7  1  0.51844700  0.47782800  0.50069700  1.0
  O  O8  1  0.18948600  0.12795300  0.07773600  1.0
  O  O9  1  0.68900500  0.62731100  0.57818500  1.0
  O  O10  1  0.81959600  0.33091200  0.87630400  1.0
  O  O11  1  0.32003200  0.83065200  0.37630600  1.0
  O  O12  1  0.70468000  0.04267400  0.16209600  1.0
  O  O13  1  0.20486900  0.54147900  0.66185300  1.0
  O  O14  1  0.87170300  0.79616600  0.92371700  1.0
  O  O15  1  0.37147600  0.29639900  0.42345900  1.0
  O  O16  1  0.33560000  0.88474900  0.83621900  1.0
  O  O17  1  0.83587400  0.38479000  0.33618900  1.0
  O  O18  1  0.23693600  0.60517300  0.11174400  1.0
  O  O19  1  0.73810600  0.10407500  0.61128600  1.0