# generated using pymatgen
data_MnAg2SnTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93163067
_cell_length_b   7.93163067
_cell_length_c   7.93163067
_cell_angle_alpha   132.19703601
_cell_angle_beta   132.19703601
_cell_angle_gamma   69.91800740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAg2SnTe4
_chemical_formula_sum   'Mn1 Ag2 Sn1 Te4'
_cell_volume   268.53056711
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.88152300  0.36795100  0.00000000  1.0
  Te  Te5  1  0.36795100  0.88152300  0.00000000  1.0
  Te  Te6  1  0.63204900  0.63204900  0.51357200  1.0
  Te  Te7  1  0.11847700  0.11847700  0.48642800  1.0