# generated using pymatgen
data_Tb3YbCoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24216235
_cell_length_b   5.24216368
_cell_length_c   8.90434490
_cell_angle_alpha   89.69954063
_cell_angle_beta   90.30045547
_cell_angle_gamma   120.40426980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbCoOs7
_chemical_formula_sum   'Tb3 Yb1 Co1 Os7'
_cell_volume   211.03869126
_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  0.33292107  0.66707893  0.42870257  1.0
  Tb  Tb1  1  0.66950238  0.33049762  0.56392086  1.0
  Tb  Tb2  1  0.67197974  0.32802026  0.94187085  1.0
  Yb  Yb3  1  0.33475853  0.66524147  0.06436457  1.0
  Co  Co4  1  0.82356086  0.17643914  0.25003776  1.0
  Os  Os5  1  0.00939431  0.99060569  0.49905959  1.0
  Os  Os6  1  0.01183088  0.98816912  0.00221124  1.0
  Os  Os7  1  0.82127437  0.66696915  0.24904889  1.0
  Os  Os8  1  0.33303085  0.17872563  0.24904889  1.0
  Os  Os9  1  0.16511085  0.83488915  0.75149839  1.0
  Os  Os10  1  0.17418171  0.34754454  0.75011969  1.0
  Os  Os11  1  0.65245546  0.82581829  0.75011969  1.0