# generated using pymatgen
data_Tm4MoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38657930
_cell_length_b   5.20434165
_cell_length_c   8.85917052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.16483267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MoOs7
_chemical_formula_sum   'Tm4 Mo1 Os7'
_cell_volume   212.51243290
_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  0.67057495  0.34117161  0.56323886  1.0
  Tm  Tm1  1  0.33384993  0.66774442  0.43326695  1.0
  Tm  Tm2  1  0.33384993  0.66774442  0.06673305  1.0
  Tm  Tm3  1  0.67057495  0.34117161  0.93676114  1.0
  Mo  Mo4  1  0.16487148  0.32973090  0.75000000  1.0
  Os  Os5  1  0.00617541  0.01245277  0.49794369  1.0
  Os  Os6  1  0.00617541  0.01245277  0.00205631  1.0
  Os  Os7  1  0.17217469  0.82279704  0.75000000  1.0
  Os  Os8  1  0.65063224  0.82281242  0.75000000  1.0
  Os  Os9  1  0.82398329  0.64792689  0.25000000  1.0
  Os  Os10  1  0.82809648  0.16696155  0.25000000  1.0
  Os  Os11  1  0.33904024  0.16703262  0.25000000  1.0