# generated using pymatgen
data_Zr3Sn3Os2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59231171
_cell_length_b   7.59231221
_cell_length_c   3.41066301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sn3Os2Rh
_chemical_formula_sum   'Zr3 Sn3 Os2 Rh1'
_cell_volume   170.26190394
_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  0.39485843  0.39485843  0.50000000  1.0
  Zr  Zr1  1  0.60514157  1.00000000  0.50000000  1.0
  Zr  Zr2  1  1.00000000  0.60514157  0.50000000  1.0
  Sn  Sn3  1  0.72691859  0.72691859  0.00000000  1.0
  Sn  Sn4  1  0.27308141  1.00000000  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.27308141  0.00000000  1.0
  Os  Os6  1  0.66666700  0.33333300  0.00000000  1.0
  Os  Os7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0