# generated using pymatgen
data_Zr2MnTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.22245506
_cell_length_b   11.22245506
_cell_length_c   11.22245506
_cell_angle_alpha   130.78660741
_cell_angle_beta   117.39895895
_cell_angle_gamma   83.48707781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2MnTc
_chemical_formula_sum   'Zr2 Mn1 Tc1'
_cell_volume   912.52503123
_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  0.00000000  0.26200900  0.26200900  1.0
  Zr  Zr1  1  0.00000000  0.73799100  0.73799100  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.00000000  0.50000000  0.50000000  1.0