# generated using pymatgen
data_TbY3ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23334911
_cell_length_b   5.23334932
_cell_length_c   8.96719799
_cell_angle_alpha   90.01271712
_cell_angle_beta   89.98728201
_cell_angle_gamma   117.90373068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3ReOs7
_chemical_formula_sum   'Tb1 Y3 Re1 Os7'
_cell_volume   217.03926440
_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
  Tb  Tb0  1  0.32939034  0.67060966  0.06367978  1.0
  Y  Y1  1  0.32948899  0.67051101  0.43593882  1.0
  Y  Y2  1  0.66459744  0.33540256  0.56561515  1.0
  Y  Y3  1  0.66438381  0.33561619  0.93458251  1.0
  Re  Re4  1  0.83864936  0.16135064  0.25015886  1.0
  Os  Os5  1  0.98892229  0.01107771  0.50101989  1.0
  Os  Os6  1  0.98867277  0.01132723  0.99906254  1.0
  Os  Os7  1  0.82924563  0.64833239  0.25016138  1.0
  Os  Os8  1  0.35166761  0.17075437  0.25016138  1.0
  Os  Os9  1  0.17872048  0.82127952  0.74987538  1.0
  Os  Os10  1  0.16860925  0.33234595  0.74987166  1.0
  Os  Os11  1  0.66765405  0.83139075  0.74987166  1.0