# generated using pymatgen
data_Na3(Mn2Te3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93055645
_cell_length_b   7.93055645
_cell_length_c   7.57952679
_cell_angle_alpha   89.43581906
_cell_angle_beta   89.43581906
_cell_angle_gamma   120.46423101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(Mn2Te3)2
_chemical_formula_sum   'Na3 Mn4 Te6'
_cell_volume   410.81279752
_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  0.34828600  0.65171400  0.00000000  1.0
  Na  Na1  1  0.65171400  0.34828600  0.00000000  1.0
  Na  Na2  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.33413200  0.01348600  0.62405600  1.0
  Mn  Mn4  1  0.98651400  0.66586800  0.37594400  1.0
  Mn  Mn5  1  0.66586800  0.98651400  0.37594400  1.0
  Mn  Mn6  1  0.01348600  0.33413200  0.62405600  1.0
  Te  Te7  1  0.32210000  0.32210000  0.74129800  1.0
  Te  Te8  1  0.67790000  0.67790000  0.25870200  1.0
  Te  Te9  1  0.33509800  0.98420500  0.26250000  1.0
  Te  Te10  1  0.01579500  0.66490200  0.73750000  1.0
  Te  Te11  1  0.66490200  0.01579500  0.73750000  1.0
  Te  Te12  1  0.98420500  0.33509800  0.26250000  1.0