# generated using pymatgen
data_Mn2SbTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86204300
_cell_length_b   6.61793600
_cell_length_c   7.24387200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2SbTe
_chemical_formula_sum   'Mn4 Sb2 Te2'
_cell_volume   185.14433813
_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
  Mn  Mn0  1  0.00000000  0.82845100  0.50623800  1.0
  Mn  Mn1  1  0.50000000  0.32845100  0.49376200  1.0
  Mn  Mn2  1  0.50000000  0.66861800  0.00624500  1.0
  Mn  Mn3  1  0.00000000  0.16861800  0.99375500  1.0
  Sb  Sb4  1  0.50000000  0.99865200  0.74789500  1.0
  Sb  Sb5  1  0.00000000  0.49865200  0.25210500  1.0
  Te  Te6  1  0.50000000  0.00118800  0.24742400  1.0
  Te  Te7  1  0.00000000  0.50118800  0.75257600  1.0