# generated using pymatgen
data_Cs2MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28899000
_cell_length_b   8.03620095
_cell_length_c   9.43121270
_cell_angle_alpha   115.20285984
_cell_angle_beta   112.53644157
_cell_angle_gamma   90.07534679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2MnTe2
_chemical_formula_sum   'Cs4 Mn2 Te4'
_cell_volume   452.64618041
_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
  Cs  Cs0  1  0.14470400  0.18483100  0.28908600  1.0
  Cs  Cs1  1  0.35381500  0.47612700  0.70481500  1.0
  Cs  Cs2  1  0.64128100  0.52783000  0.28816200  1.0
  Cs  Cs3  1  0.85663900  0.81475500  0.71207000  1.0
  Mn  Mn4  1  0.74836500  0.00404900  0.99743800  1.0
  Mn  Mn5  1  0.25066400  0.00120900  0.99759000  1.0
  Te  Te6  1  0.90393900  0.28031200  0.80109000  1.0
  Te  Te7  1  0.40227400  0.92185700  0.79978100  1.0
  Te  Te8  1  0.59691500  0.08210200  0.19527000  1.0
  Te  Te9  1  0.09468500  0.72458600  0.19362700  1.0