# generated using pymatgen
data_Zr10CuSn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89908569
_cell_length_b   8.74912585
_cell_length_c   8.74913379
_cell_angle_alpha   119.99996663
_cell_angle_beta   90.00013910
_cell_angle_gamma   89.99971789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CuSn7
_chemical_formula_sum   'Zr10 Cu1 Sn7'
_cell_volume   391.06162722
_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  0.50000200  0.33333590  0.66667080  1.0
  Zr  Zr1  1  0.50000200  0.66666510  0.33332920  1.0
  Zr  Zr2  1  0.99999900  0.66666378  0.33333156  1.0
  Zr  Zr3  1  0.99999900  0.33333222  0.66666844  1.0
  Zr  Zr4  1  0.73953326  0.27147328  0.00000000  1.0
  Zr  Zr5  1  0.73954460  0.72853458  0.72852351  1.0
  Zr  Zr6  1  0.73954460  0.00001007  0.27147649  1.0
  Zr  Zr7  1  0.26045974  0.72853072  1.00000000  1.0
  Zr  Zr8  1  0.26045740  0.27146242  0.27147249  1.0
  Zr  Zr9  1  0.26045740  0.99998993  0.72852751  1.0
  Cu  Cu10  1  0.49999800  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.75383273  0.61434364  0.00000000  1.0
  Sn  Sn12  1  0.75383131  0.38566668  0.38566338  1.0
  Sn  Sn13  1  0.75383131  0.00000330  0.61433662  1.0
  Sn  Sn14  1  0.24616227  0.38565536  1.00000000  1.0
  Sn  Sn15  1  0.24617469  0.61433132  0.61433462  1.0
  Sn  Sn16  1  0.24617469  0.99999770  0.38566538  1.0
  Sn  Sn17  1  0.99999700  0.00000200  0.00000000  1.0