# generated using pymatgen
data_Y2ReOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32383567
_cell_length_b   5.20507160
_cell_length_c   9.00587627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.26476624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ReOs3
_chemical_formula_sum   'Y4 Re2 Os6'
_cell_volume   217.70984733
_cell_formula_units_Z   2
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  0.32875271  0.66437686  0.43719058  1.0
  Y  Y1  1  0.66464716  0.33232358  0.56576455  1.0
  Y  Y2  1  0.66464716  0.33232358  0.93423545  1.0
  Y  Y3  1  0.32875271  0.66437686  0.06280942  1.0
  Re  Re4  1  0.83840329  0.17098236  0.25000000  1.0
  Re  Re5  1  0.83840329  0.66741993  0.25000000  1.0
  Os  Os6  1  0.97817931  0.98908966  0.50219944  1.0
  Os  Os7  1  0.97817931  0.98908966  0.99780056  1.0
  Os  Os8  1  0.35573289  0.17786645  0.25000000  1.0
  Os  Os9  1  0.17755674  0.83071705  0.75000000  1.0
  Os  Os10  1  0.17755674  0.34683969  0.75000000  1.0
  Os  Os11  1  0.66919067  0.83459534  0.75000000  1.0