# generated using pymatgen
data_Tm4Ga2MoOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40043958
_cell_length_b   5.24091927
_cell_length_c   8.79787383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.03577789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga2MoOs5
_chemical_formula_sum   'Tm4 Ga2 Mo1 Os5'
_cell_volume   213.36188645
_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
  Tm  Tm0  1  0.67448781  0.34291910  0.56618105  1.0
  Tm  Tm1  1  0.34174136  0.66980089  0.44091004  1.0
  Tm  Tm2  1  0.34174136  0.66980089  0.05908996  1.0
  Tm  Tm3  1  0.67448781  0.34291910  0.93381895  1.0
  Ga  Ga4  1  0.81164983  0.65253380  0.25000000  1.0
  Ga  Ga5  1  0.81635502  0.16269060  0.25000000  1.0
  Mo  Mo6  1  0.16154634  0.32130925  0.75000000  1.0
  Os  Os7  1  0.01473794  0.01675785  0.49574892  1.0
  Os  Os8  1  0.01473794  0.01675785  0.00425108  1.0
  Os  Os9  1  0.17449085  0.82663059  0.75000000  1.0
  Os  Os10  1  0.64728864  0.82035180  0.75000000  1.0
  Os  Os11  1  0.32673413  0.15752528  0.25000000  1.0