# generated using pymatgen
data_Tb3HoMoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22606522
_cell_length_b   5.22606487
_cell_length_c   9.01247229
_cell_angle_alpha   89.98554205
_cell_angle_beta   90.01445604
_cell_angle_gamma   117.79034485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3HoMoOs7
_chemical_formula_sum   'Tb3 Ho1 Mo1 Os7'
_cell_volume   217.75579336
_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  0.32885838  0.67114162  0.43702427  1.0
  Tb  Tb1  1  0.66532608  0.33467392  0.56622420  1.0
  Tb  Tb2  1  0.66527386  0.33472614  0.93398706  1.0
  Ho  Ho3  1  0.32847416  0.67152584  0.06314762  1.0
  Mo  Mo4  1  0.83981784  0.16018216  0.24944812  1.0
  Os  Os5  1  0.99220131  0.00779869  0.50250052  1.0
  Os  Os6  1  0.99244677  0.00755323  0.99756235  1.0
  Os  Os7  1  0.82688456  0.65014325  0.24913287  1.0
  Os  Os8  1  0.34985675  0.17311544  0.24913287  1.0
  Os  Os9  1  0.17657102  0.82342898  0.75073231  1.0
  Os  Os10  1  0.17017541  0.33588714  0.75055390  1.0
  Os  Os11  1  0.66411286  0.82982459  0.75055390  1.0