# generated using pymatgen
data_Cs2Cu3SnF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14122327
_cell_length_b   8.14122327
_cell_length_c   8.14122261
_cell_angle_alpha   52.57233245
_cell_angle_beta   52.57233245
_cell_angle_gamma   52.57232932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Cu3SnF12
_chemical_formula_sum   'Cs2 Cu3 Sn1 F12'
_cell_volume   315.03530536
_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
  Cs  Cs0  1  0.89354500  0.89354500  0.89354500  1.0
  Cs  Cs1  1  0.10645500  0.10645500  0.10645500  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  F  F6  1  0.81342700  0.41898800  0.81342700  1.0
  F  F7  1  0.81342700  0.81342700  0.41898800  1.0
  F  F8  1  0.41898800  0.81342700  0.81342700  1.0
  F  F9  1  0.18657300  0.58101200  0.18657300  1.0
  F  F10  1  0.18657300  0.18657300  0.58101200  1.0
  F  F11  1  0.58101200  0.18657300  0.18657300  1.0
  F  F12  1  0.41992300  0.82023100  0.41992300  1.0
  F  F13  1  0.41992300  0.41992300  0.82023100  1.0
  F  F14  1  0.82023100  0.41992300  0.41992300  1.0
  F  F15  1  0.58007700  0.17976900  0.58007700  1.0
  F  F16  1  0.58007700  0.58007700  0.17976900  1.0
  F  F17  1  0.17976900  0.58007700  0.58007700  1.0