# generated using pymatgen
data_Y4AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35120418
_cell_length_b   5.35120331
_cell_length_c   8.68611484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AlOs7
_chemical_formula_sum   'Y4 Al1 Os7'
_cell_volume   215.40665784
_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  0.33333300  0.66666700  0.43539196  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56460804  1.0
  Y  Y2  1  0.66666700  0.33333300  0.92900503  1.0
  Y  Y3  1  0.33333300  0.66666700  0.07099497  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.17137243  0.34274286  0.75080658  1.0
  Os  Os6  1  0.17137243  0.82862757  0.75080658  1.0
  Os  Os7  1  0.34274286  0.17137243  0.24919342  1.0
  Os  Os8  1  0.82862757  0.65725714  0.24919342  1.0
  Os  Os9  1  0.65725714  0.82862757  0.75080658  1.0
  Os  Os10  1  0.82862757  0.17137243  0.24919342  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0