# generated using pymatgen
data_Sc2MnTcOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11669560
_cell_length_b   5.19883843
_cell_length_c   8.61118633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.53249466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2MnTcOs2
_chemical_formula_sum   'Sc4 Mn2 Tc2 Os4'
_cell_volume   197.30318563
_cell_formula_units_Z   2
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  0.33308085  0.66416127  0.06171780  1.0
  Sc  Sc1  1  0.66691915  0.33108042  0.56171780  1.0
  Sc  Sc2  1  0.66691915  0.33108042  0.93828220  1.0
  Sc  Sc3  1  0.33308085  0.66416127  0.43828220  1.0
  Mn  Mn4  1  0.82686745  0.17057320  0.25000000  1.0
  Mn  Mn5  1  0.17313255  0.34370675  0.75000000  1.0
  Tc  Tc6  1  0.65794180  0.83600317  0.75000000  1.0
  Tc  Tc7  1  0.34205820  0.17806136  0.25000000  1.0
  Os  Os8  1  1.00000000  0.99364951  0.00000000  1.0
  Os  Os9  1  1.00000000  0.99364951  0.50000000  1.0
  Os  Os10  1  0.82420951  0.65904083  0.25000000  1.0
  Os  Os11  1  0.17579049  0.83483132  0.75000000  1.0