# generated using pymatgen
data_Y3HoReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22882077
_cell_length_b   5.22882043
_cell_length_c   8.95284831
_cell_angle_alpha   90.02023893
_cell_angle_beta   89.97976201
_cell_angle_gamma   117.95432052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3HoReOs7
_chemical_formula_sum   'Y3 Ho1 Re1 Os7'
_cell_volume   216.21584810
_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  0.32951746  0.67048254  0.43567761  1.0
  Y  Y1  1  0.66456360  0.33543640  0.56558326  1.0
  Y  Y2  1  0.66431334  0.33568666  0.93484208  1.0
  Ho  Ho3  1  0.32909530  0.67090470  0.06407130  1.0
  Re  Re4  1  0.83855337  0.16144663  0.24952671  1.0
  Os  Os5  1  0.98899844  0.01100156  0.50094823  1.0
  Os  Os6  1  0.98891945  0.01108055  0.99923292  1.0
  Os  Os7  1  0.82951081  0.64842266  0.24935182  1.0
  Os  Os8  1  0.35157734  0.17048919  0.24935182  1.0
  Os  Os9  1  0.17874664  0.82125336  0.75058865  1.0
  Os  Os10  1  0.16876780  0.33256256  0.75041330  1.0
  Os  Os11  1  0.66743744  0.83123220  0.75041330  1.0