# generated using pymatgen
data_Y3Sc3Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43086634
_cell_length_b   7.43086663
_cell_length_c   4.26380350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc3Si2Os
_chemical_formula_sum   'Y3 Sc3 Si2 Os1'
_cell_volume   203.89505688
_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  0.41562039  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.41562039  0.00000000  1.0
  Y  Y2  1  0.58437961  0.58437861  0.00000000  1.0
  Sc  Sc3  1  0.76017324  0.00000000  0.50000100  1.0
  Sc  Sc4  1  0.23982576  0.23982676  0.50000100  1.0
  Sc  Sc5  1  0.00000000  0.76017324  0.50000100  1.0
  Si  Si6  1  0.66666600  0.33333300  0.50000100  1.0
  Si  Si7  1  0.33333300  0.66666700  0.50000100  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0