# generated using pymatgen
data_Sc4ReTc3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25057635
_cell_length_b   5.13930867
_cell_length_c   8.66985094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.82298738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4ReTc3Os4
_chemical_formula_sum   'Sc4 Re1 Tc3 Os4'
_cell_volume   200.90571115
_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  0.33229205  0.66371635  0.43523492  1.0
  Sc  Sc1  1  0.66932445  0.33848107  0.56533625  1.0
  Sc  Sc2  1  0.66932445  0.33848107  0.93466375  1.0
  Sc  Sc3  1  0.33229205  0.66371635  0.06476508  1.0
  Re  Re4  1  0.16567333  0.33732098  0.75000000  1.0
  Tc  Tc5  1  0.17016293  0.82525736  0.75000000  1.0
  Tc  Tc6  1  0.34557068  0.17385696  0.25000000  1.0
  Tc  Tc7  1  0.82417359  0.65459483  0.25000000  1.0
  Os  Os8  1  0.64873382  0.82432828  0.75000000  1.0
  Os  Os9  1  0.00909273  0.00406556  0.00104372  1.0
  Os  Os10  1  0.82426717  0.17211763  0.25000000  1.0
  Os  Os11  1  0.00909273  0.00406556  0.49895628  1.0