# generated using pymatgen
data_MgZr2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88749121
_cell_length_b   13.84571840
_cell_length_c   13.84571851
_cell_angle_alpha   64.39038862
_cell_angle_beta   66.84050000
_cell_angle_gamma   66.84050620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr2Tc
_chemical_formula_sum   'Mg1 Zr2 Tc1'
_cell_volume   1666.51399424
_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
  Mg  Mg0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Zr  Zr1  1  0.70610037  0.00000113  0.00000113  1.0
  Zr  Zr2  1  0.29389963  0.99999887  0.99999887  1.0
  Tc  Tc3  1  0.50000000  -0.00000000  -0.00000000  1.0