# generated using pymatgen
data_Zr4Mn2AlOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16832298
_cell_length_b   5.25767681
_cell_length_c   8.47177508
_cell_angle_alpha   90.00000298
_cell_angle_beta   90.70854361
_cell_angle_gamma   120.57358735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Mn2AlOs5
_chemical_formula_sum   'Zr4 Mn2 Al1 Os5'
_cell_volume   198.18213172
_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  0.33438320  0.66719160  0.05837839  1.0
  Zr  Zr1  1  0.66731741  0.33365820  0.57178340  1.0
  Zr  Zr2  1  0.66561680  0.33280840  0.94162161  1.0
  Zr  Zr3  1  0.33268259  0.66634180  0.42821660  1.0
  Mn  Mn4  1  0.67023488  0.83511644  0.75230428  1.0
  Mn  Mn5  1  0.32976512  0.16488356  0.24769572  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os7  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os8  1  0.17463540  0.34704652  0.74723803  1.0
  Os  Os9  1  0.82536460  0.17241212  0.25276197  1.0
  Os  Os10  1  0.82536460  0.65295348  0.25276197  1.0
  Os  Os11  1  0.17463540  0.82758788  0.74723803  1.0