# generated using pymatgen
data_Sr2HfCrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63910843
_cell_length_b   9.79535480
_cell_length_c   5.66653229
_cell_angle_alpha   73.78819021
_cell_angle_beta   119.81614034
_cell_angle_gamma   106.68753798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2HfCrO6
_chemical_formula_sum   'Sr4 Hf2 Cr2 O12'
_cell_volume   256.60388395
_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  0.12527900  0.37493600  0.87548300  1.0
  Sr  Sr1  1  0.62450100  0.87456600  0.37463200  1.0
  Sr  Sr2  1  0.37559400  0.12543100  0.62555000  1.0
  Sr  Sr3  1  0.87472700  0.62515000  0.12440600  1.0
  Hf  Hf4  1  0.74961700  0.24997000  0.24942900  1.0
  Hf  Hf5  1  0.25036200  0.75010200  0.75049900  1.0
  Cr  Cr6  1  0.49984200  0.49983800  0.49988500  1.0
  Cr  Cr7  1  0.99985200  0.99980700  0.99998500  1.0
  O  O8  1  0.87913900  0.12231000  0.63534000  1.0
  O  O9  1  0.37631000  0.62250300  0.13118200  1.0
  O  O10  1  0.62373400  0.37755900  0.86870200  1.0
  O  O11  1  0.12091700  0.87772700  0.36478200  1.0
  O  O12  1  0.36311900  0.12113300  0.12151500  1.0
  O  O13  1  0.86046300  0.62077000  0.61888500  1.0
  O  O14  1  0.13961200  0.37925300  0.38103900  1.0
  O  O15  1  0.63696200  0.87891400  0.87861300  1.0
  O  O16  1  0.88038700  0.12088800  0.12146500  1.0
  O  O17  1  0.37847100  0.62063000  0.61888700  1.0
  O  O18  1  0.62152900  0.37944700  0.38099500  1.0
  O  O19  1  0.11958400  0.87906600  0.87872600  1.0