# generated using pymatgen
data_Sc4TcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22847107
_cell_length_b   5.14423026
_cell_length_c   8.62046799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.54320774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4TcOs7
_chemical_formula_sum   'Sc4 Tc1 Os7'
_cell_volume   199.68859312
_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  0.33364513  0.66729126  0.43295546  1.0
  Sc  Sc1  1  0.66855998  0.33711797  0.56560820  1.0
  Sc  Sc2  1  0.66855998  0.33711797  0.93439180  1.0
  Sc  Sc3  1  0.33364513  0.66729126  0.06704454  1.0
  Tc  Tc4  1  0.17005910  0.34011620  0.75000000  1.0
  Os  Os5  1  0.17102822  0.82199504  0.75000000  1.0
  Os  Os6  1  0.34083890  0.16731652  0.25000000  1.0
  Os  Os7  1  0.82387405  0.64774910  0.25000000  1.0
  Os  Os8  1  0.65096882  0.82199504  0.75000000  1.0
  Os  Os9  1  0.00617253  0.01234606  0.99992185  1.0
  Os  Os10  1  0.82647762  0.16731652  0.25000000  1.0
  Os  Os11  1  0.00617253  0.01234606  0.50007815  1.0