# generated using pymatgen
data_Zr4Sc6Al12Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95405503
_cell_length_b   8.95405418
_cell_length_c   8.95405488
_cell_angle_alpha   59.99999744
_cell_angle_beta   60.00000057
_cell_angle_gamma   60.00000146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Sc6Al12Os7
_chemical_formula_sum   'Zr4 Sc6 Al12 Os7'
_cell_volume   507.62643412
_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  0.87984013  0.87984013  0.36047762  1.0
  Zr  Zr1  1  0.87984013  0.36047762  0.87984013  1.0
  Zr  Zr2  1  0.36047762  0.87984013  0.87984013  1.0
  Zr  Zr3  1  0.87984013  0.87984013  0.87984013  1.0
  Sc  Sc4  1  0.70878232  0.70878232  0.29121768  1.0
  Sc  Sc5  1  0.29121768  0.70878232  0.29121768  1.0
  Sc  Sc6  1  0.70878232  0.29121768  0.29121768  1.0
  Sc  Sc7  1  0.29121768  0.29121768  0.70878232  1.0
  Sc  Sc8  1  0.70878232  0.29121768  0.70878232  1.0
  Sc  Sc9  1  0.29121768  0.70878232  0.70878232  1.0
  Al  Al10  1  0.12185029  0.12185029  0.63445014  1.0
  Al  Al11  1  0.12185029  0.63445014  0.12185029  1.0
  Al  Al12  1  0.63445014  0.12185029  0.12185029  1.0
  Al  Al13  1  0.12185029  0.12185029  0.12185029  1.0
  Al  Al14  1  0.66354035  0.66354035  0.00938095  1.0
  Al  Al15  1  0.66354035  0.00938095  0.66354035  1.0
  Al  Al16  1  0.00938095  0.66354035  0.66354035  1.0
  Al  Al17  1  0.66354035  0.66354035  0.66354035  1.0
  Al  Al18  1  0.33358294  0.33358294  0.99924917  1.0
  Al  Al19  1  0.33358294  0.99924917  0.33358294  1.0
  Al  Al20  1  0.99924917  0.33358294  0.33358294  1.0
  Al  Al21  1  0.33358294  0.33358294  0.33358294  1.0
  Os  Os22  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os23  1  0.00054724  0.00054724  0.49945276  1.0
  Os  Os24  1  0.49945276  0.00054724  0.49945276  1.0
  Os  Os25  1  0.00054724  0.49945276  0.49945276  1.0
  Os  Os26  1  0.49945276  0.49945276  0.00054724  1.0
  Os  Os27  1  0.00054724  0.49945276  0.00054724  1.0
  Os  Os28  1  0.49945276  0.00054724  0.00054724  1.0