# generated using pymatgen
data_ZrSc3(Al3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26409258
_cell_length_b   5.26409188
_cell_length_c   8.55159905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3(Al3Os)2
_chemical_formula_sum   'Zr1 Sc3 Al6 Os2'
_cell_volume   205.22248812
_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  0.66666800  0.33333400  0.05033495  1.0
  Sc  Sc1  1  0.66666800  0.33333400  0.44094157  1.0
  Sc  Sc2  1  0.33333400  0.66666700  0.55451555  1.0
  Sc  Sc3  1  0.33333400  0.66666700  0.94608521  1.0
  Al  Al4  1  0.16468491  0.32936982  0.25024426  1.0
  Al  Al5  1  0.16468391  0.83531509  0.25024426  1.0
  Al  Al6  1  0.67063018  0.83531509  0.25024426  1.0
  Al  Al7  1  0.33011562  0.16505881  0.75164167  1.0
  Al  Al8  1  0.83494219  0.16505881  0.75164167  1.0
  Al  Al9  1  0.83494319  0.66988638  0.75164167  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00048047  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50198444  1.0