# generated using pymatgen
data_Tm4MoOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48156190
_cell_length_b   5.18487010
_cell_length_c   8.92458130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.91067112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MoOs6W
_chemical_formula_sum   'Tm4 Mo1 Os6 W1'
_cell_volume   215.31431427
_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  0.66957408  0.33911879  0.56511201  1.0
  Tm  Tm1  1  0.33103571  0.66207733  0.43489538  1.0
  Tm  Tm2  1  0.33103571  0.66207733  0.06510462  1.0
  Tm  Tm3  1  0.66957408  0.33911879  0.93488799  1.0
  Mo  Mo4  1  0.83637457  0.67268076  0.25000000  1.0
  Os  Os5  1  0.00082171  0.00186665  0.49964127  1.0
  Os  Os6  1  0.00082171  0.00186665  0.00035873  1.0
  Os  Os7  1  0.17168595  0.82093735  0.75000000  1.0
  Os  Os8  1  0.64932277  0.82092303  0.75000000  1.0
  Os  Os9  1  0.82828510  0.17779770  0.25000000  1.0
  Os  Os10  1  0.34953633  0.17778701  0.25000000  1.0
  W  W11  1  0.16193227  0.32374962  0.75000000  1.0