# generated using pymatgen
data_Zr8In4Cu7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25054639
_cell_length_b   7.25054671
_cell_length_c   6.88936063
_cell_angle_alpha   89.79700809
_cell_angle_beta   89.79701615
_cell_angle_gamma   90.06469782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Cu7Os
_chemical_formula_sum   'Zr8 In4 Cu7 Os1'
_cell_volume   362.17183587
_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  0.64977567  0.64977567  0.49413653  1.0
  Zr  Zr1  1  0.81957360  0.18916917  0.50285169  1.0
  Zr  Zr2  1  0.68840614  0.68840614  0.00170917  1.0
  Zr  Zr3  1  0.84951689  0.15698546  0.99309540  1.0
  Zr  Zr4  1  0.18916917  0.81957360  0.50285169  1.0
  Zr  Zr5  1  0.31039150  0.31039150  0.99693268  1.0
  Zr  Zr6  1  0.15698546  0.84951689  0.99309540  1.0
  Zr  Zr7  1  0.34023736  0.34023736  0.50585566  1.0
  In  In8  1  0.99997121  0.50382285  0.25048507  1.0
  In  In9  1  0.50626441  0.99715051  0.74747864  1.0
  In  In10  1  0.50382285  0.99997121  0.25048507  1.0
  In  In11  1  0.99715051  0.50626441  0.74747864  1.0
  Cu  Cu12  1  0.62152114  0.37535365  0.20902675  1.0
  Cu  Cu13  1  0.37941893  0.62279060  0.79109442  1.0
  Cu  Cu14  1  0.86694865  0.86694865  0.70373222  1.0
  Cu  Cu15  1  0.62279060  0.37941893  0.79109442  1.0
  Cu  Cu16  1  0.37535365  0.62152114  0.20902675  1.0
  Cu  Cu17  1  0.12354496  0.12354496  0.28873071  1.0
  Cu  Cu18  1  0.87714056  0.87714056  0.28916836  1.0
  Os  Os19  1  0.12201572  0.12201572  0.73167073  1.0