# generated using pymatgen
data_Zr5Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05636217
_cell_length_b   8.05636217
_cell_length_c   5.58626800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13015298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Ir2Os
_chemical_formula_sum   'Zr10 Ir4 Os2'
_cell_volume   313.58789170
_cell_formula_units_Z   2
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  0.66651200  0.33253800  0.25077700  1.0
  Zr  Zr1  1  0.33253800  0.66651200  0.25077700  1.0
  Zr  Zr2  1  0.33253800  0.66651200  0.74922300  1.0
  Zr  Zr3  1  0.66651200  0.33253800  0.74922300  1.0
  Zr  Zr4  1  0.76092800  0.00479300  0.50000000  1.0
  Zr  Zr5  1  0.00479300  0.76092800  0.50000000  1.0
  Zr  Zr6  1  0.24023700  0.24023700  0.50000000  1.0
  Zr  Zr7  1  0.24065300  0.99895200  0.00000000  1.0
  Zr  Zr8  1  0.99895200  0.24065300  0.00000000  1.0
  Zr  Zr9  1  0.75745700  0.75745700  0.00000000  1.0
  Ir  Ir10  1  0.60060800  0.60060800  0.50000000  1.0
  Ir  Ir11  1  0.60041500  0.99901000  0.00000000  1.0
  Ir  Ir12  1  0.99901000  0.60041500  0.00000000  1.0
  Ir  Ir13  1  0.39872400  0.39872400  0.00000000  1.0
  Os  Os14  1  0.40068600  0.99960600  0.50000000  1.0
  Os  Os15  1  0.99960600  0.40068600  0.50000000  1.0