# generated using pymatgen
data_Mg(InTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28688923
_cell_length_b   6.28688923
_cell_length_c   7.78313777
_cell_angle_alpha   113.83416501
_cell_angle_beta   113.83416501
_cell_angle_gamma   90.03913642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(InTe2)2
_chemical_formula_sum   'Mg1 In2 Te4'
_cell_volume   252.40482122
_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  0.99884244  0.99884244  0.00050539  1.0
  In  In1  1  0.25077594  0.75035210  0.49998634  1.0
  In  In2  1  0.75035210  0.25077594  0.49998634  1.0
  Te  Te3  1  0.15529445  0.61638639  0.77043495  1.0
  Te  Te4  1  0.38391389  0.38391389  0.22879587  1.0
  Te  Te5  1  0.61638639  0.15529445  0.77043495  1.0
  Te  Te6  1  0.84443479  0.84443479  0.22985517  1.0