# generated using pymatgen
data_Sc4Tc3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16738069
_cell_length_b   5.13758851
_cell_length_c   8.67989951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80947473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Tc3Os5
_chemical_formula_sum   'Sc4 Tc3 Os5'
_cell_volume   199.94276364
_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
  Sc  Sc0  1  0.33403365  0.66701732  0.43374822  1.0
  Sc  Sc1  1  0.66820510  0.33410255  0.56468258  1.0
  Sc  Sc2  1  0.66820510  0.33410255  0.93531742  1.0
  Sc  Sc3  1  0.33403365  0.66701732  0.06625178  1.0
  Tc  Tc4  1  0.16770547  0.34245467  0.75000000  1.0
  Tc  Tc5  1  0.16770547  0.82524880  0.75000000  1.0
  Tc  Tc6  1  0.33764128  0.16882064  0.25000000  1.0
  Os  Os7  1  0.81964448  0.65106090  0.25000000  1.0
  Os  Os8  1  0.64910731  0.82455315  0.75000000  1.0
  Os  Os9  1  0.01703852  0.00851876  0.00031708  1.0
  Os  Os10  1  0.81964448  0.16858357  0.25000000  1.0
  Os  Os11  1  0.01703852  0.00851876  0.49968292  1.0