# generated using pymatgen
data_Sc4Ga2ReOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27218205
_cell_length_b   5.16491586
_cell_length_c   8.58466543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.93616428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ga2ReOs5
_chemical_formula_sum   'Sc4 Ga2 Re1 Os5'
_cell_volume   200.50859236
_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
  Sc  Sc0  1  0.32612249  0.67034061  0.44193059  1.0
  Sc  Sc1  1  0.66565519  0.34011161  0.57047698  1.0
  Sc  Sc2  1  0.66565519  0.34011161  0.92952302  1.0
  Sc  Sc3  1  0.32612249  0.67034061  0.05806941  1.0
  Ga  Ga4  1  0.35037758  0.16152683  0.25000000  1.0
  Ga  Ga5  1  0.84320047  0.65206253  0.25000000  1.0
  Re  Re6  1  0.16397746  0.32936434  0.75000000  1.0
  Os  Os7  1  0.17002005  0.81934118  0.75000000  1.0
  Os  Os8  1  0.65177770  0.82259086  0.75000000  1.0
  Os  Os9  1  0.00232331  0.01740769  0.00295353  1.0
  Os  Os10  1  0.83244476  0.15939545  0.25000000  1.0
  Os  Os11  1  0.00232331  0.01740769  0.49704647  1.0