# generated using pymatgen
data_Sr2CrWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69282265
_cell_length_b   7.89241900
_cell_length_c   5.69281629
_cell_angle_alpha   90.00172815
_cell_angle_beta   90.00016367
_cell_angle_gamma   90.00197212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CrWO6
_chemical_formula_sum   'Sr4 Cr2 W2 O12'
_cell_volume   255.77904198
_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
  Sr  Sr0  1  0.50000300  0.74999200  0.00000000  1.0
  Sr  Sr1  1  0.99999900  0.25000800  0.49999700  1.0
  Sr  Sr2  1  0.49999800  0.25000800  0.99999900  1.0
  Sr  Sr3  1  0.00000100  0.74999200  0.50000200  1.0
  Cr  Cr4  1  0.49999800  0.00000100  0.50000000  1.0
  Cr  Cr5  1  0.99999900  0.49999900  0.00000700  1.0
  W  W6  1  0.50000000  0.50000000  0.49999900  1.0
  W  W7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.24851300  0.50000000  0.75148700  1.0
  O  O9  1  0.74851100  0.00000000  0.25148900  1.0
  O  O10  1  0.75148700  0.50000000  0.24851300  1.0
  O  O11  1  0.25148900  0.00000000  0.74851000  1.0
  O  O12  1  0.24851400  0.50000000  0.24851300  1.0
  O  O13  1  0.74851200  0.00000700  0.74851100  1.0
  O  O14  1  0.75148600  0.50000000  0.75148600  1.0
  O  O15  1  0.25148900  0.99999300  0.25148800  1.0
  O  O16  1  0.00000800  0.75364900  0.00000700  1.0
  O  O17  1  0.49999900  0.25364700  0.49999900  1.0
  O  O18  1  0.99999200  0.24635100  0.99999300  1.0
  O  O19  1  0.50000100  0.74635300  0.50000000  1.0