# generated using pymatgen
data_Y4FeRe2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29586767
_cell_length_b   5.20602379
_cell_length_c   8.95613250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.10859820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4FeRe2Os5
_chemical_formula_sum   'Y4 Fe1 Re2 Os5'
_cell_volume   215.73754698
_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  0.32955107  0.66777524  0.43858887  1.0
  Y  Y1  1  0.66687324  0.33182481  0.56562142  1.0
  Y  Y2  1  0.66687324  0.33182481  0.93437858  1.0
  Y  Y3  1  0.32955107  0.66777524  0.06141113  1.0
  Fe  Fe4  1  0.16331076  0.83523015  0.75000000  1.0
  Re  Re5  1  0.84005215  0.16650326  0.25000000  1.0
  Re  Re6  1  0.83494777  0.66085543  0.25000000  1.0
  Os  Os7  1  0.98878139  0.99912146  0.50272160  1.0
  Os  Os8  1  0.98878139  0.99912146  0.99727840  1.0
  Os  Os9  1  0.35558517  0.17789367  0.25000000  1.0
  Os  Os10  1  0.17860793  0.34188388  0.75000000  1.0
  Os  Os11  1  0.65708781  0.82019060  0.75000000  1.0