# generated using pymatgen
data_Zr3Sn3OsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53161287
_cell_length_b   7.53161239
_cell_length_c   6.93972393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sn3OsRh2
_chemical_formula_sum   'Zr6 Sn6 Os2 Rh4'
_cell_volume   340.91708523
_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  0.61054429  0.00737025  0.75000000  1.0
  Zr  Zr1  1  0.39682595  0.38945571  0.75000000  1.0
  Zr  Zr2  1  0.99262975  0.60317405  0.75000000  1.0
  Zr  Zr3  1  0.61144293  0.00853819  0.25000000  1.0
  Zr  Zr4  1  0.39709526  0.38855707  0.25000000  1.0
  Zr  Zr5  1  0.99146181  0.60290474  0.25000000  1.0
  Sn  Sn6  1  0.26851659  0.99285654  0.99997864  1.0
  Sn  Sn7  1  0.72434095  0.73148341  0.50002136  1.0
  Sn  Sn8  1  0.00714346  0.27565905  0.50002136  1.0
  Sn  Sn9  1  0.00714346  0.27565905  0.99997864  1.0
  Sn  Sn10  1  0.72434095  0.73148341  0.99997864  1.0
  Sn  Sn11  1  0.26851659  0.99285654  0.50002136  1.0
  Os  Os12  1  0.66666700  0.33333300  0.99951713  1.0
  Os  Os13  1  0.66666700  0.33333300  0.50048287  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.00303884  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.49696116  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.25000000  1.0