# generated using pymatgen
data_Sc4Tc5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20974562
_cell_length_b   5.20974535
_cell_length_c   8.66287180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.58478234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Tc5Os3
_chemical_formula_sum   'Sc4 Tc5 Os3'
_cell_volume   200.29320871
_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  0.33516551  0.66483449  0.43326067  1.0
  Sc  Sc1  1  0.66510222  0.33489778  0.56302690  1.0
  Sc  Sc2  1  0.66510222  0.33489778  0.93697310  1.0
  Sc  Sc3  1  0.33516551  0.66483449  0.06673933  1.0
  Tc  Tc4  1  0.17254298  0.34860759  0.75000000  1.0
  Tc  Tc5  1  0.17352189  0.82647811  0.75000000  1.0
  Tc  Tc6  1  0.34500915  0.17396162  0.25000000  1.0
  Tc  Tc7  1  0.82603838  0.65499085  0.25000000  1.0
  Tc  Tc8  1  0.65139241  0.82745702  0.75000000  1.0
  Os  Os9  1  0.00215122  0.99784878  0.99863604  1.0
  Os  Os10  1  0.82665630  0.17334370  0.25000000  1.0
  Os  Os11  1  0.00215122  0.99784878  0.50136396  1.0