# generated using pymatgen
data_Tb4Re2MoOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28100020
_cell_length_b   5.17656066
_cell_length_c   9.07260760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.27342977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Re2MoOs5
_chemical_formula_sum   'Tb4 Re2 Mo1 Os5'
_cell_volume   220.44905467
_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  0.33126115  0.66992248  0.43630069  1.0
  Tb  Tb1  1  0.66869170  0.33451780  0.56421170  1.0
  Tb  Tb2  1  0.66869170  0.33451780  0.93578830  1.0
  Tb  Tb3  1  0.33126115  0.66992248  0.06369931  1.0
  Re  Re4  1  0.15676848  0.83052369  0.75000000  1.0
  Re  Re5  1  0.16269079  0.33858281  0.75000000  1.0
  Mo  Mo6  1  0.84367801  0.15803846  0.25000000  1.0
  Os  Os7  1  0.00716704  0.00857473  0.50084197  1.0
  Os  Os8  1  0.00716704  0.00857473  0.99915803  1.0
  Os  Os9  1  0.82839525  0.64946698  0.25000000  1.0
  Os  Os10  1  0.35240275  0.17461145  0.25000000  1.0
  Os  Os11  1  0.64182495  0.82274558  0.75000000  1.0