# generated using pymatgen
data_Zr10CuSiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65446771
_cell_length_b   8.65446760
_cell_length_c   5.88368528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CuSiSn6
_chemical_formula_sum   'Zr10 Cu1 Si1 Sn6'
_cell_volume   381.64605913
_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  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr4  1  0.74037390  0.74037390  0.25430395  1.0
  Zr  Zr5  1  0.25962610  0.00000000  0.25430395  1.0
  Zr  Zr6  1  1.00000000  0.25962610  0.25430395  1.0
  Zr  Zr7  1  0.25962610  0.25962610  0.74569605  1.0
  Zr  Zr8  1  0.74037390  0.00000000  0.74569605  1.0
  Zr  Zr9  1  0.00000000  0.74037390  0.74569605  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.38982989  0.38982989  0.24766216  1.0
  Sn  Sn13  1  0.61017011  0.00000000  0.24766216  1.0
  Sn  Sn14  1  1.00000000  0.61017011  0.24766216  1.0
  Sn  Sn15  1  0.61017011  0.61017011  0.75233784  1.0
  Sn  Sn16  1  0.38982989  0.00000000  0.75233784  1.0
  Sn  Sn17  1  0.00000000  0.38982989  0.75233784  1.0