# generated using pymatgen
data_Y4Zn2FeOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28179642
_cell_length_b   5.28179682
_cell_length_c   8.84964057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60963536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn2FeOs5
_chemical_formula_sum   'Y4 Zn2 Fe1 Os5'
_cell_volume   214.64191596
_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
  Y  Y0  1  0.33708021  0.66291979  0.43225231  1.0
  Y  Y1  1  0.67319949  0.32680051  0.55637638  1.0
  Y  Y2  1  0.67319949  0.32680051  0.94362362  1.0
  Y  Y3  1  0.33708021  0.66291979  0.06774769  1.0
  Zn  Zn4  1  0.15746756  0.35563940  0.75000000  1.0
  Zn  Zn5  1  0.64436060  0.84253244  0.75000000  1.0
  Fe  Fe6  1  0.83615765  0.16384235  0.25000000  1.0
  Os  Os7  1  0.01184166  0.98815834  0.50370184  1.0
  Os  Os8  1  0.01184166  0.98815834  0.99629816  1.0
  Os  Os9  1  0.82749871  0.65866891  0.25000000  1.0
  Os  Os10  1  0.34133109  0.17250129  0.25000000  1.0
  Os  Os11  1  0.14894166  0.85105834  0.75000000  1.0