# generated using pymatgen
data_CaAsRuF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06206124
_cell_length_b   4.06206124
_cell_length_c   8.07498901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAsRuF
_chemical_formula_sum   'Ca2 As2 Ru2 F2'
_cell_volume   133.24007636
_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  0.50000000  0.00000000  0.84812780  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.15187220  1.0
  As  As2  1  0.50000000  0.00000000  0.33720208  1.0
  As  As3  1  0.00000000  0.50000000  0.66279792  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.50000000  1.0
  F  F6  1  0.00000000  0.00000000  0.00000000  1.0
  F  F7  1  0.50000000  0.50000000  0.00000000  1.0