# generated using pymatgen
data_Sc2AlNi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15136138
_cell_length_b   5.15136062
_cell_length_c   7.91517062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40090949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlNi2Os
_chemical_formula_sum   'Sc4 Al2 Ni4 Os2'
_cell_volume   181.16161952
_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
  Sc  Sc0  1  0.33379844  0.66620156  0.18873897  1.0
  Sc  Sc1  1  0.66506797  0.33493203  0.31526545  1.0
  Sc  Sc2  1  0.66506797  0.33493203  0.68473455  1.0
  Sc  Sc3  1  0.33379844  0.66620156  0.81126103  1.0
  Al  Al4  1  0.99740150  0.00259850  0.26234602  1.0
  Al  Al5  1  0.99740150  0.00259850  0.73765398  1.0
  Ni  Ni6  1  0.83532575  0.16467425  0.00000000  1.0
  Ni  Ni7  1  0.16966242  0.34679368  0.50000000  1.0
  Ni  Ni8  1  0.65320632  0.83033758  0.50000000  1.0
  Ni  Ni9  1  0.17316219  0.82683781  0.50000000  1.0
  Os  Os10  1  0.83026901  0.65421050  0.00000000  1.0
  Os  Os11  1  0.34578950  0.16973099  0.00000000  1.0