# generated using pymatgen
data_Zr3Al3Cu2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10060946
_cell_length_b   7.10060933
_cell_length_c   3.46161002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al3Cu2Os
_chemical_formula_sum   'Zr3 Al3 Cu2 Os1'
_cell_volume   151.14715386
_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  0.39880476  0.99496189  0.50000000  1.0
  Zr  Zr1  1  0.00503811  0.40384287  0.50000000  1.0
  Zr  Zr2  1  0.59615713  0.60119524  0.50000000  1.0
  Al  Al3  1  0.74863347  0.00321731  0.00000000  1.0
  Al  Al4  1  0.99678269  0.74541716  0.00000000  1.0
  Al  Al5  1  0.25458284  0.25136653  0.00000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os8  1  0.33333300  0.66666700  0.00000000  1.0