# generated using pymatgen
data_Zr10Sn2Pb4S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87782552
_cell_length_b   8.62715499
_cell_length_c   8.62213162
_cell_angle_alpha   120.01939384
_cell_angle_beta   90.02273979
_cell_angle_gamma   89.95457545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn2Pb4S
_chemical_formula_sum   'Zr10 Sn2 Pb4 S1'
_cell_volume   378.56854770
_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
  Zr  Zr0  1  0.49808586  0.33303490  0.66457593  1.0
  Zr  Zr1  1  0.49808686  0.66845997  0.33542407  1.0
  Zr  Zr2  1  0.00193651  0.66858927  0.33567663  1.0
  Zr  Zr3  1  0.00193551  0.33291364  0.66432337  1.0
  Zr  Zr4  1  0.75718220  0.24808416  0.00000100  1.0
  Zr  Zr5  1  0.75757757  0.75049941  0.75014417  1.0
  Zr  Zr6  1  0.75757757  0.00035524  0.24985283  1.0
  Zr  Zr7  1  0.24265134  0.75247145  0.00000100  1.0
  Zr  Zr8  1  0.24336505  0.24908053  0.25274179  1.0
  Zr  Zr9  1  0.24336205  0.99634074  0.74726121  1.0
  Sn  Sn10  1  0.24866457  0.60642784  0.60691069  1.0
  Sn  Sn11  1  0.24866357  0.99951615  0.39309031  1.0
  Pb  Pb12  1  0.75056972  0.60613387  0.99999900  1.0
  Pb  Pb13  1  0.75045130  0.39463706  0.39341614  1.0
  Pb  Pb14  1  0.75045130  0.00122192  0.60658386  1.0
  Pb  Pb15  1  0.24934107  0.39167103  0.00000100  1.0
  S  S16  1  0.50009693  0.00056484  0.99999900  1.0