# generated using pymatgen
data_Sc4Mn2(GaTc)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24468751
_cell_length_b   5.27165579
_cell_length_c   8.35286670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83091732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Mn2(GaTc)3
_chemical_formula_sum   'Sc4 Mn2 Ga3 Tc3'
_cell_volume   200.34120086
_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  0.33467815  0.66935731  0.06061389  1.0
  Sc  Sc1  1  0.67064717  0.34129234  0.56485418  1.0
  Sc  Sc2  1  0.33467815  0.66935731  0.43938611  1.0
  Sc  Sc3  1  0.67064717  0.34129234  0.93514582  1.0
  Mn  Mn4  1  0.99049897  0.98099693  0.50240584  1.0
  Mn  Mn5  1  0.99049897  0.98099693  0.99759416  1.0
  Ga  Ga6  1  0.34005731  0.17524434  0.25000000  1.0
  Ga  Ga7  1  0.83518803  0.17524434  0.25000000  1.0
  Ga  Ga8  1  0.16561932  0.33123863  0.75000000  1.0
  Tc  Tc9  1  0.83438208  0.66876217  0.25000000  1.0
  Tc  Tc10  1  0.18343630  0.83310768  0.75000000  1.0
  Tc  Tc11  1  0.64967038  0.83310768  0.75000000  1.0