# generated using pymatgen
data_Y3ErRe5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33127791
_cell_length_b   5.22553973
_cell_length_c   9.03304759
_cell_angle_alpha   90.00000100
_cell_angle_beta   90.01416018
_cell_angle_gamma   119.34606862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ErRe5Os3
_chemical_formula_sum   'Y3 Er1 Re5 Os3'
_cell_volume   219.35705058
_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  0.33368908  0.66684404  0.43804765  1.0
  Y  Y1  1  0.66894033  0.33447017  0.56352855  1.0
  Y  Y2  1  0.66878609  0.33439354  0.93682943  1.0
  Er  Er3  1  0.33319522  0.66659711  0.06185887  1.0
  Re  Re4  1  0.83256192  0.16927535  0.24912428  1.0
  Re  Re5  1  0.83256192  0.66328657  0.24912428  1.0
  Re  Re6  1  0.34670508  0.17335254  0.24906049  1.0
  Re  Re7  1  0.16121455  0.82854317  0.75069353  1.0
  Re  Re8  1  0.16121455  0.33267138  0.75069353  1.0
  Os  Os9  1  0.00974534  0.00487317  0.50142786  1.0
  Os  Os10  1  0.01001693  0.00500897  0.99879417  1.0
  Os  Os11  1  0.64136700  0.82068400  0.75081636  1.0