# generated using pymatgen
data_ZrSc3MnTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16848472
_cell_length_b   5.16848534
_cell_length_c   8.69538166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3MnTc7
_chemical_formula_sum   'Zr1 Sc3 Mn1 Tc7'
_cell_volume   201.16193150
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.43501385  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.56496646  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93666696  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06159833  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50105753  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00010772  1.0
  Tc  Tc6  1  0.82985669  0.17014331  0.25192893  1.0
  Tc  Tc7  1  0.82985669  0.65971439  0.25192893  1.0
  Tc  Tc8  1  0.34028561  0.17014331  0.25192893  1.0
  Tc  Tc9  1  0.17030784  0.82969216  0.74826779  1.0
  Tc  Tc10  1  0.17030784  0.34061569  0.74826779  1.0
  Tc  Tc11  1  0.65938431  0.82969216  0.74826779  1.0