# generated using pymatgen
data_Cr4(OF3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03302300
_cell_length_b   5.30604906
_cell_length_c   8.82358708
_cell_angle_alpha   107.36542838
_cell_angle_beta   89.54830891
_cell_angle_gamma   117.85082538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4(OF3)3
_chemical_formula_sum   'Cr4 O3 F9'
_cell_volume   196.41613333
_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
  Cr  Cr0  1  0.25537600  0.00236500  0.75065500  1.0
  Cr  Cr1  1  0.48972100  0.00581500  0.50149400  1.0
  Cr  Cr2  1  0.73029000  0.99997900  0.24395900  1.0
  Cr  Cr3  1  0.03154500  0.99135600  0.00646700  1.0
  O  O4  1  0.17855400  0.91488000  0.91223800  1.0
  O  O5  1  0.31131200  0.87377100  0.18357600  1.0
  O  O6  1  0.32099700  0.08686000  0.58936500  1.0
  F  F7  1  0.17580300  0.11618600  0.31556500  1.0
  F  F8  1  0.25123200  0.49942600  0.62198700  1.0
  F  F9  1  0.25447200  0.50039100  0.87858300  1.0
  F  F10  1  0.68003600  0.88790000  0.43314100  1.0
  F  F11  1  0.68793400  0.11948200  0.81925900  1.0
  F  F12  1  0.76072400  0.50404000  0.12246900  1.0
  F  F13  1  0.73690100  0.50097400  0.37436700  1.0
  F  F14  1  0.81875800  0.11918900  0.06163500  1.0
  F  F15  1  0.81634400  0.87738900  0.68524000  1.0