# generated using pymatgen
data_Zr2TcMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87425762
_cell_length_b   10.87425762
_cell_length_c   10.87425762
_cell_angle_alpha   127.96253457
_cell_angle_beta   117.87910648
_cell_angle_gamma   85.25314094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TcMo
_chemical_formula_sum   'Zr2 Tc1 Mo1'
_cell_volume   856.53001979
_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  0.25720702  0.25720702  1.0
  Zr  Zr1  1  -0.00000000  0.74279298  0.74279298  1.0
  Tc  Tc2  1  -0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo3  1  -0.00000000  -0.00000000  -0.00000000  1.0