# generated using pymatgen
data_Mg2TcO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10768188
_cell_length_b   6.10768188
_cell_length_c   6.10768188
_cell_angle_alpha   120.55662238
_cell_angle_beta   119.32484704
_cell_angle_gamma   90.10598540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2TcO4
_chemical_formula_sum   'Mg4 Tc2 O8'
_cell_volume   161.22771472
_cell_formula_units_Z   2
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  0.61281400  0.86281400  0.75000000  1.0
  Mg  Mg1  1  0.38718600  0.13718600  0.25000000  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc4  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.00000000  0.50000000  0.50000000  1.0
  O  O6  1  0.24681600  0.72487500  0.97805900  1.0
  O  O7  1  0.24760100  0.26524000  0.98236000  1.0
  O  O8  1  0.24681600  0.26875700  0.52194100  1.0
  O  O9  1  0.78288000  0.26524000  0.51764000  1.0
  O  O10  1  0.21712000  0.73476000  0.48236000  1.0
  O  O11  1  0.75239900  0.73476000  0.01764000  1.0
  O  O12  1  0.75318400  0.73124300  0.47805900  1.0
  O  O13  1  0.75318400  0.27512500  0.02194100  1.0