# generated using pymatgen
data_Zr6Al13Mo3Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74995392
_cell_length_b   8.74995488
_cell_length_c   8.74995434
_cell_angle_alpha   59.81987518
_cell_angle_beta   59.81986928
_cell_angle_gamma   59.81986908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al13Mo3Os7
_chemical_formula_sum   'Zr6 Al13 Mo3 Os7'
_cell_volume   471.76213811
_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  0.70056794  0.70056794  0.29411177  1.0
  Zr  Zr1  1  0.29980315  0.70016257  0.29980315  1.0
  Zr  Zr2  1  0.70016257  0.29980315  0.29980315  1.0
  Zr  Zr3  1  0.29980315  0.29980315  0.70016257  1.0
  Zr  Zr4  1  0.70056794  0.29411177  0.70056794  1.0
  Zr  Zr5  1  0.29411177  0.70056794  0.70056794  1.0
  Al  Al6  1  0.88064425  0.88064425  0.88064425  1.0
  Al  Al7  1  0.11909669  0.11909669  0.63808398  1.0
  Al  Al8  1  0.11909669  0.63808398  0.11909669  1.0
  Al  Al9  1  0.63808398  0.11909669  0.11909669  1.0
  Al  Al10  1  0.12306076  0.12306076  0.12306076  1.0
  Al  Al11  1  0.66606089  0.66606089  0.00734342  1.0
  Al  Al12  1  0.66606089  0.00734342  0.66606089  1.0
  Al  Al13  1  0.00734342  0.66606089  0.66606089  1.0
  Al  Al14  1  0.65953334  0.65953334  0.65953334  1.0
  Al  Al15  1  0.33584954  0.33584954  0.99671302  1.0
  Al  Al16  1  0.33584954  0.99671302  0.33584954  1.0
  Al  Al17  1  0.99671302  0.33584954  0.33584954  1.0
  Al  Al18  1  0.33373365  0.33373365  0.33373365  1.0
  Mo  Mo19  1  0.87798647  0.87798647  0.36172410  1.0
  Mo  Mo20  1  0.87798647  0.36172410  0.87798647  1.0
  Mo  Mo21  1  0.36172410  0.87798647  0.87798647  1.0
  Os  Os22  1  0.00469512  0.00469512  0.00469512  1.0
  Os  Os23  1  0.99919337  0.99919337  0.49709938  1.0
  Os  Os24  1  0.50384193  0.99829471  0.50384193  1.0
  Os  Os25  1  0.99829471  0.50384193  0.50384193  1.0
  Os  Os26  1  0.50384193  0.50384193  0.99829471  1.0
  Os  Os27  1  0.99919337  0.49709938  0.99919337  1.0
  Os  Os28  1  0.49709938  0.99919337  0.99919337  1.0