# generated using pymatgen
data_Ca2Sn2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86886062
_cell_length_b   7.86886062
_cell_length_c   6.53593856
_cell_angle_alpha   85.24705868
_cell_angle_beta   85.24705868
_cell_angle_gamma   58.08667741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sn2F3
_chemical_formula_sum   'Ca4 Sn4 F6'
_cell_volume   341.98149657
_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  0.03522100  0.52540400  0.97715800  1.0
  Ca  Ca1  1  0.86653100  0.86653100  0.40058200  1.0
  Ca  Ca2  1  0.35328600  0.35328600  0.50052000  1.0
  Ca  Ca3  1  0.52540400  0.03522100  0.97715800  1.0
  Sn  Sn4  1  0.09505600  0.09505600  0.22656200  1.0
  Sn  Sn5  1  0.41708100  0.80567600  0.52280800  1.0
  Sn  Sn6  1  0.80567600  0.41708100  0.52280800  1.0
  Sn  Sn7  1  0.56793900  0.56793900  0.14531500  1.0
  F  F8  1  0.33675500  0.33675500  0.84489400  1.0
  F  F9  1  0.56273300  0.15611900  0.25526100  1.0
  F  F10  1  0.15611900  0.56273300  0.25526100  1.0
  F  F11  1  0.04184200  0.63985500  0.65185200  1.0
  F  F12  1  0.63985500  0.04184200  0.65185200  1.0
  F  F13  1  0.82850200  0.82850200  0.06796700  1.0