# generated using pymatgen
data_Y4Mn2AlOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34629414
_cell_length_b   5.34629426
_cell_length_c   8.77215787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96680078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mn2AlOs5
_chemical_formula_sum   'Y4 Mn2 Al1 Os5'
_cell_volume   217.21407778
_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  0.33084375  0.66915625  0.43559901  1.0
  Y  Y1  1  0.66398693  0.33601307  0.56899653  1.0
  Y  Y2  1  0.66398693  0.33601307  0.93100347  1.0
  Y  Y3  1  0.33084375  0.66915625  0.06440099  1.0
  Mn  Mn4  1  0.00385814  0.99614186  0.50388959  1.0
  Mn  Mn5  1  0.00385814  0.99614186  0.99611041  1.0
  Al  Al6  1  0.83844437  0.16155563  0.25000000  1.0
  Os  Os7  1  0.81849951  0.65205373  0.25000000  1.0
  Os  Os8  1  0.34794627  0.18150049  0.25000000  1.0
  Os  Os9  1  0.17020853  0.82979147  0.75000000  1.0
  Os  Os10  1  0.16967359  0.34214991  0.75000000  1.0
  Os  Os11  1  0.65785009  0.83032641  0.75000000  1.0