# generated using pymatgen
data_Na2Mn3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88929811
_cell_length_b   8.88929811
_cell_length_c   7.96310250
_cell_angle_alpha   64.04143326
_cell_angle_beta   64.04143326
_cell_angle_gamma   29.35599561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Mn3Te4
_chemical_formula_sum   'Na2 Mn3 Te4'
_cell_volume   275.08963389
_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
  Na  Na0  1  0.23692900  0.23692900  0.76416500  1.0
  Na  Na1  1  0.74088500  0.74088500  0.25442200  1.0
  Mn  Mn2  1  0.57301900  0.57301900  0.77228400  1.0
  Mn  Mn3  1  0.93798500  0.93798500  0.71138700  1.0
  Mn  Mn4  1  0.44922000  0.44922000  0.23432400  1.0
  Te  Te5  1  0.87367500  0.87367500  0.45442200  1.0
  Te  Te6  1  0.38492800  0.38492800  0.95022700  1.0
  Te  Te7  1  0.11615100  0.11615100  0.54376300  1.0
  Te  Te8  1  0.62241800  0.62241800  0.04400500  1.0