# generated using pymatgen
data_Tm5Sc3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11487842
_cell_length_b   7.24678556
_cell_length_c   8.61131059
_cell_angle_alpha   89.83172746
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Sc3Os4
_chemical_formula_sum   'Tm5 Sc3 Os4'
_cell_volume   256.78508737
_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  0.25000000  0.98237803  0.32707896  1.0
  Tm  Tm1  1  0.75000000  0.02555455  0.67471007  1.0
  Tm  Tm2  1  0.25000000  0.47132667  0.16475860  1.0
  Tm  Tm3  1  0.75000000  0.52801552  0.82938503  1.0
  Tm  Tm4  1  0.75000000  0.64786652  0.43848124  1.0
  Sc  Sc5  1  0.25000000  0.35136073  0.56119742  1.0
  Sc  Sc6  1  0.75000000  0.14325903  0.05743864  1.0
  Sc  Sc7  1  0.25000000  0.85605459  0.94097520  1.0
  Os  Os8  1  0.25000000  0.23579293  0.87226597  1.0
  Os  Os9  1  0.75000000  0.76554931  0.12391969  1.0
  Os  Os10  1  0.25000000  0.73304739  0.63757522  1.0
  Os  Os11  1  0.75000000  0.25979472  0.37221397  1.0