# generated using pymatgen
data_MgMnTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02093100
_cell_length_b   7.01881500
_cell_length_c   7.03449771
_cell_angle_alpha   89.94114443
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMnTe4
_chemical_formula_sum   'Mg2 Mn2 Te8'
_cell_volume   346.65012729
_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  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.88108100  0.61851000  0.89049800  1.0
  Te  Te5  1  0.38108100  0.88149000  0.10950200  1.0
  Te  Te6  1  0.11173300  0.11193100  0.62076700  1.0
  Te  Te7  1  0.61173300  0.38806900  0.37923300  1.0
  Te  Te8  1  0.11891900  0.38149000  0.10950200  1.0
  Te  Te9  1  0.61891900  0.11851000  0.89049800  1.0
  Te  Te10  1  0.88826700  0.88806900  0.37923300  1.0
  Te  Te11  1  0.38826700  0.61193100  0.62076700  1.0