# generated using pymatgen
data_Y3ThReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43674837
_cell_length_b   5.24486305
_cell_length_c   9.05826038
_cell_angle_alpha   89.82933701
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.21779809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ThReOs7
_chemical_formula_sum   'Y3 Th1 Re1 Os7'
_cell_volume   220.89450910
_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  0.33456387  0.66912874  0.06304313  1.0
  Y  Y1  1  0.67177573  0.34355045  0.56836377  1.0
  Y  Y2  1  0.67054655  0.34109209  0.93595800  1.0
  Th  Th3  1  0.33672047  0.67343993  0.43361188  1.0
  Re  Re4  1  0.15963238  0.31926476  0.75363970  1.0
  Os  Os5  1  0.00993882  0.01987863  0.00006637  1.0
  Os  Os6  1  0.01392275  0.02784651  0.50092479  1.0
  Os  Os7  1  0.82114909  0.64229917  0.24653534  1.0
  Os  Os8  1  0.17105643  0.81972780  0.75242728  1.0
  Os  Os9  1  0.64867237  0.81972780  0.75242728  1.0
  Os  Os10  1  0.33107687  0.16202155  0.24650122  1.0
  Os  Os11  1  0.83094368  0.16202155  0.24650122  1.0