# generated using pymatgen
data_Y3Zr2Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94201323
_cell_length_b   8.94201388
_cell_length_c   6.20971149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zr2Sn3Cl
_chemical_formula_sum   'Y6 Zr4 Sn6 Cl2'
_cell_volume   430.00421462
_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
  Y  Y0  1  0.73523778  0.73523778  0.75000000  1.0
  Y  Y1  1  0.26476222  0.00000000  0.75000000  1.0
  Y  Y2  1  1.00000000  0.26476222  0.75000000  1.0
  Y  Y3  1  0.26476222  0.26476222  0.25000000  1.0
  Y  Y4  1  0.73523778  0.00000000  0.25000000  1.0
  Y  Y5  1  0.00000000  0.73523778  0.25000000  1.0
  Zr  Zr6  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr8  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39469313  0.39469313  0.75000000  1.0
  Sn  Sn11  1  0.60530687  0.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60530687  0.75000000  1.0
  Sn  Sn13  1  0.60530687  0.60530687  0.25000000  1.0
  Sn  Sn14  1  0.39469313  0.00000000  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39469313  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0